1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)carbonyl-quinolin-4-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)carbonyl-quinolin-4-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxybenzoyl)quinolin-4-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxybenzoyl)quinolin-4-one Traditional Name: 1-(4-chlorobenzyl)-3-p-anisoyl-4-quinolone Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)Cl

InChI

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