7-chloranyl-3-(4-methylphenyl)sulfanyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-(4-methylphenyl)sulfanyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-(p-tolylsulfanyl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[(4-methylphenyl)thio]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(4-methylphenyl)sulfanyl-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-(p-tolylthio)-4-quinolone Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C16H12ClNO2S/c1-9-2-5-11(6-3-9)21-15-14(19)12-7-4-10(17)8-13(12)18-16(15)20/h2-8H,1H3,(H2,18,19,20)