O-methyl 2-(4-chlorophenyl)-3-oxidanylidene-butanethioate

Systemtic Name: O-methyl 2-(4-chlorophenyl)-3-oxidanylidene-butanethioate Openeye Name: O-methyl 2-(4-chlorophenyl)-3-oxo-butanethioate CAS Name: 2-(4-chlorophenyl)-3-oxobutanethioic acid O-methyl ester IUPAC Name: O-methyl 2-(4-chlorophenyl)-3-oxobutanethioate Traditional Name: 2-(4-chlorophenyl)-3-keto-butanethioic acid O-methyl ester Formula: C11H11ClO2S MolecularWeight: 242.72184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=C(C=C1)Cl)C(=S)OC

Isomeric SMILES

CC(=O)C(C1=CC=C(C=C1)Cl)C(=S)OC

InChI

InChI=1S/C11H11ClO2S/c1-7(13)10(11(15)14-2)8-3-5-9(12)6-4-8/h3-6,10H,1-2H3