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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

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