3-(4-chlorophenyl)carbonyl-2-oxidanyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-oxidanyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 3-(4-chlorobenzoyl)-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 3-(4-chlorobenzoyl)-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 3-(4-chlorobenzoyl)-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO3/c23-15-12-10-14(11-13-15)20(25)19-21(26)17-8-4-5-9-18(17)24(22(19)27)16-6-2-1-3-7-16/h1-3,6-7,10-13,27H,4-5,8-9H2