6-(4-chlorophenyl)carbonylquinoline-4-carbaldehyde

Systemtic Name: 6-(4-chlorophenyl)carbonylquinoline-4-carbaldehyde Openeye Name: 6-(4-chlorobenzoyl)quinoline-4-carbaldehyde CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-4-quinolinecarboxaldehyde IUPAC Name: 6-(4-chlorobenzoyl)quinoline-4-carbaldehyde Traditional Name: 6-(4-chlorobenzoyl)cinchoninaldehyde Formula: C17H10ClNO2 MolecularWeight: 295.7198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=CN=C3C=C2)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=CN=C3C=C2)C=O)Cl

InChI

InChI=1S/C17H10ClNO2/c18-14-4-1-11(2-5-14)17(21)12-3-6-16-15(9-12)13(10-20)7-8-19-16/h1-10H