ethyl 3-(4-chlorophenyl)-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: ethyl 3-(4-chlorophenyl)-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate Openeye Name: ethyl 3-(4-chlorophenyl)-4-(4-methylsulfanylphenyl)-4-oxo-butanoate CAS Name: 3-(4-chlorophenyl)-4-[4-(methylthio)phenyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorophenyl)-4-(4-methylsulfanylphenyl)-4-oxobutanoate Traditional Name: 3-(4-chlorophenyl)-4-keto-4-[4-(methylthio)phenyl]butyric acid ethyl ester Formula: C19H19ClO3S MolecularWeight: 362.87036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)SC

Isomeric SMILES

CCOC(=O)CC(C1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)SC

InChI

InChI=1S/C19H19ClO3S/c1-3-23-18(21)12-17(13-4-8-15(20)9-5-13)19(22)14-6-10-16(24-2)11-7-14/h4-11,17H,3,12H2,1-2H3