3-(4-chlorophenyl)carbonyl-2-methylsulfanyl-1H-quinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-methylsulfanyl-1H-quinolin-4-one Openeye Name: 3-(4-chlorobenzoyl)-2-methylsulfanyl-1H-quinolin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-(methylthio)-1H-quinolin-4-one IUPAC Name: 3-(4-chlorobenzoyl)-2-methylsulfanyl-1H-quinolin-4-one Traditional Name: 3-(4-chlorobenzoyl)-2-(methylthio)-4-quinolone Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=C(C(=O)C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO2S/c1-22-17-14(15(20)10-6-8-11(18)9-7-10)16(21)12-4-2-3-5-13(12)19-17/h2-9H,1H3,(H,19,21)