5,8-bis(chloranyl)-4-(4-chlorophenyl)sulfanyl-3-ethanoyl-1H-quinolin-2-one

Systemtic Name: 5,8-bis(chloranyl)-4-(4-chlorophenyl)sulfanyl-3-ethanoyl-1H-quinolin-2-one Openeye Name: 3-acetyl-5,8-dichloro-4-(4-chlorophenyl)sulfanyl-1H-quinolin-2-one CAS Name: 3-acetyl-5,8-dichloro-4-[(4-chlorophenyl)thio]-1H-quinolin-2-one IUPAC Name: 3-acetyl-5,8-dichloro-4-(4-chlorophenyl)sulfanyl-1H-quinolin-2-one Traditional Name: 3-acetyl-5,8-dichloro-4-[(4-chlorophenyl)thio]carbostyril Formula: C17H10Cl3NO2S MolecularWeight: 398.6908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2NC1=O)Cl)Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2NC1=O)Cl)Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10Cl3NO2S/c1-8(22)13-16(24-10-4-2-9(18)3-5-10)14-11(19)6-7-12(20)15(14)21-17(13)23/h2-7H,1H3,(H,21,23)