methyl 2-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-2-phenyl-ethanoate Openeye Name: methyl 2-[(Z)-1-(4-chlorophenyl)-3-oxo-prop-1-enyl]sulfanyl-2-phenyl-acetate CAS Name: 2-[[(Z)-1-(4-chlorophenyl)-3-oxoprop-1-enyl]thio]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(Z)-1-(4-chlorophenyl)-3-oxoprop-1-enyl]sulfanyl-2-phenylacetate Traditional Name: 2-[[(Z)-1-(4-chlorophenyl)-3-keto-prop-1-enyl]thio]-2-phenyl-acetic acid methyl ester Formula: C18H15ClO3S MolecularWeight: 346.8279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)S/C(=C\C=O)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClO3S/c1-22-18(21)17(14-5-3-2-4-6-14)23-16(11-12-20)13-7-9-15(19)10-8-13/h2-12,17H,1H3/b16-11-