7-chloranyl-6-methoxy-3-methylsulfanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-6-methoxy-3-methylsulfanyl-1H-quinolin-4-one Openeye Name: 7-chloro-6-methoxy-3-methylsulfanyl-1H-quinolin-4-one CAS Name: 7-chloro-6-methoxy-3-(methylthio)-1H-quinolin-4-one IUPAC Name: 7-chloro-6-methoxy-3-methylsulfanyl-1H-quinolin-4-one Traditional Name: 7-chloro-6-methoxy-3-(methylthio)-4-quinolone Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2)SC)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2)SC)Cl

InChI

InChI=1S/C11H10ClNO2S/c1-15-9-3-6-8(4-7(9)12)13-5-10(16-2)11(6)14/h3-5H,1-2H3,(H,13,14)