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

Systemtic Name: 2-[(1R)-1-(2-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]sulfanylethanoate Openeye Name: 2-[(1R)-1-(2-chlorophenyl)-3-oxo-3-phenyl-propyl]sulfanylacetate CAS Name: 2-[[(1R)-1-(2-chlorophenyl)-3-oxo-3-phenylpropyl]thio]acetate IUPAC Name: 2-[(1R)-1-(2-chlorophenyl)-3-oxo-3-phenylpropyl]sulfanylacetate Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)-3-keto-3-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(=O)CC(C2=CC=CC=C2Cl)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=CC=C2Cl)SCC(=O)[O-]

InChI

InChI=1S/C17H15ClO3S/c18-14-9-5-4-8-13(14)16(22-11-17(20)21)10-15(19)12-6-2-1-3-7-12/h1-9,16H,10-11H2,(H,20,21)/p-1/t16-/m1/s1