3-(4-chlorophenyl)sulfanyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(4-chlorophenyl)sulfanyl-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(4-chlorophenyl)thio]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[(4-chlorophenyl)thio]-2-hydroxy-4-quinolone Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNO2S/c16-9-5-7-10(8-6-9)20-14-13(18)11-3-1-2-4-12(11)17-15(14)19/h1-8H,(H2,17,18,19)