3-(4-chlorophenyl)carbonyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-(4-chlorobenzoyl)quinolin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-(4-chlorobenzoyl)quinolin-4-one Traditional Name: 1-benzyl-3-(4-chlorobenzoyl)-4-quinolone Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO2/c24-18-12-10-17(11-13-18)22(26)20-15-25(14-16-6-2-1-3-7-16)21-9-5-4-8-19(21)23(20)27/h1-13,15H,14H2