1-[(4-chlorophenyl)methyl]-6-methoxy-3-(phenylcarbonyl)quinolin-4-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-3-(phenylcarbonyl)quinolin-4-one Openeye Name: 3-benzoyl-1-[(4-chlorophenyl)methyl]-6-methoxy-quinolin-4-one CAS Name: 3-benzoyl-1-[(4-chlorophenyl)methyl]-6-methoxy-4-quinolinone IUPAC Name: 3-benzoyl-1-[(4-chlorophenyl)methyl]-6-methoxyquinolin-4-one Traditional Name: 3-benzoyl-1-(4-chlorobenzyl)-6-methoxy-4-quinolone Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO3/c1-29-19-11-12-22-20(13-19)24(28)21(23(27)17-5-3-2-4-6-17)15-26(22)14-16-7-9-18(25)10-8-16/h2-13,15H,14H2,1H3