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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-2-oxidanyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 3-(4-chlorophenyl)sulfanyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 3-[(4-chlorophenyl)thio]-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 3-[(4-chlorophenyl)thio]-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C21H18ClNO2S MolecularWeight: 383.89112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNO2S/c22-14-10-12-16(13-11-14)26-20-19(24)17-8-4-5-9-18(17)23(21(20)25)15-6-2-1-3-7-15/h1-3,6-7,10-13,25H,4-5,8-9H2