3-(4-chlorophenyl)sulfanyl-7-methoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-7-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(4-chlorophenyl)sulfanyl-2-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 3-[(4-chlorophenyl)thio]-2-hydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 3-[(4-chlorophenyl)thio]-2-hydroxy-7-methoxy-4-quinolone Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(N2)O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(N2)O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3S/c1-21-10-4-7-12-13(8-10)18-16(20)15(14(12)19)22-11-5-2-9(17)3-6-11/h2-8H,1H3,(H2,18,19,20)