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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(phenylcarbonyl)quinolin-4-one Openeye Name: 3-benzoyl-1-[(4-chlorophenyl)methyl]quinolin-4-one CAS Name: 3-benzoyl-1-[(4-chlorophenyl)methyl]-4-quinolinone IUPAC Name: 3-benzoyl-1-[(4-chlorophenyl)methyl]quinolin-4-one Traditional Name: 3-benzoyl-1-(4-chlorobenzyl)-4-quinolone Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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