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

Systemtic Name: 3-(2-chlorophenyl)carbonyl-2-oxidanyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 3-(2-chlorobenzoyl)-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 3-(2-chlorobenzoyl)-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 3-(2-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=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4Cl

InChI

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