2-[(1S)-3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propyl]sulfanylethanoate

Systemtic Name: 2-[(1S)-3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propyl]sulfanylethanoate Openeye Name: 2-[(1S)-3-(4-chlorophenyl)-3-oxo-1-phenyl-propyl]sulfanylacetate CAS Name: 2-[[(1S)-3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]thio]acetate IUPAC Name: 2-[(1S)-3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]sulfanylacetate Traditional Name: 2-[[(1S)-3-(4-chlorophenyl)-3-keto-1-phenyl-propyl]thio]acetate Formula: C17H14ClO3S- MolecularWeight: 333.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=C(C=C2)Cl)SCC(=O)[O-]

InChI

InChI=1S/C17H15ClO3S/c18-14-8-6-12(7-9-14)15(19)10-16(22-11-17(20)21)13-4-2-1-3-5-13/h1-9,16H,10-11H2,(H,20,21)/p-1/t16-/m0/s1