[2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-(4-methylsulfanylphenyl)-2-oxo-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [2-[4-(methylthio)phenyl]-2-oxoethyl] ester IUPAC Name: [2-(4-methylsulfanylphenyl)-2-oxoethyl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [2-keto-2-[4-(methylthio)phenyl]ethyl] ester Formula: C18H15ClO3S MolecularWeight: 346.8279

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H15ClO3S/c1-23-15-9-6-14(7-10-15)17(20)12-22-18(21)11-8-13-4-2-3-5-16(13)19/h2-11H,12H2,1H3/b11-8+