6-[(4-chlorophenyl)-oxidanyl-methyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(4-chlorophenyl)-oxidanyl-methyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-methyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxymethyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(4-chlorophenyl)-hydroxymethyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-methyl]-4-phenyl-3,4-dihydrocarbostyril Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)C(C3=CC=C(C=C3)Cl)O)NC1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC(=C2)C(C3=CC=C(C=C3)Cl)O)NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO2/c23-17-9-6-15(7-10-17)22(26)16-8-11-20-19(12-16)18(13-21(25)24-20)14-4-2-1-3-5-14/h1-12,18,22,26H,13H2,(H,24,25)