AH13561
68236-20-4 | 2-Chloro-7-methoxy-quinoline-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AH13561
ChemicalName
2-Chloro-7-methoxy-quinoline-3-carbaldehyde
CasNumber
68236-20-4
MolecularFormula
C11H8ClNO2
MolecularWeight
221.6397
MdlNumber
MFCD02227048
Smiles
COc1ccc2c(c1)nc(c(c2)C=O)Cl
Complexity
237
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AH13561
ChemicalName: 2-Chloro-7-methoxy-quinoline-3-carbaldehyde
CasNumber: 68236-20-4
MolecularFormula: C11H8ClNO2
MolecularWeight: 221.6397
MdlNumber: MFCD02227048
Smiles: COc1ccc2c(c1)nc(c(c2)C=O)Cl
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AH13561
ChemicalName:
2-Chloro-7-methoxy-quinoline-3-carbaldehyde
CasNumber:
68236-20-4
MolecularFormula:
C11H8ClNO2
MolecularWeight:
221.6397
MdlNumber:
MFCD02227048
Smiles:
COc1ccc2c(c1)nc(c(c2)C=O)Cl
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(cc1C)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)c1ccc(cc1C)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C=COCCO
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
C=C=COCCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CCOC(=O)CNC(=O)c1ccco1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)CNC(=O)c1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__