4-chloranyl-1-phenyl-3-(phenylmethyl)quinolin-2-one

Systemtic Name: 4-chloranyl-1-phenyl-3-(phenylmethyl)quinolin-2-one Openeye Name: 3-benzyl-4-chloro-1-phenyl-quinolin-2-one CAS Name: 4-chloro-1-phenyl-3-(phenylmethyl)-2-quinolinone IUPAC Name: 3-benzyl-4-chloro-1-phenylquinolin-2-one Traditional Name: 3-benzyl-4-chloro-1-phenyl-carbostyril Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H16ClNO/c23-21-18-13-7-8-14-20(18)24(17-11-5-2-6-12-17)22(25)19(21)15-16-9-3-1-4-10-16/h1-14H,15H2