2-[(1R)-1-(4-chlorophenyl)-3-(3-methylphenyl)-3-oxidanylidene-propyl]sulfanylethanoate

Systemtic Name: 2-[(1R)-1-(4-chlorophenyl)-3-(3-methylphenyl)-3-oxidanylidene-propyl]sulfanylethanoate Openeye Name: 2-[(1R)-1-(4-chlorophenyl)-3-(m-tolyl)-3-oxo-propyl]sulfanylacetate CAS Name: 2-[[(1R)-1-(4-chlorophenyl)-3-(3-methylphenyl)-3-oxopropyl]thio]acetate IUPAC Name: 2-[(1R)-1-(4-chlorophenyl)-3-(3-methylphenyl)-3-oxopropyl]sulfanylacetate Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)-3-keto-3-(m-tolyl)propyl]thio]acetate Formula: C18H16ClO3S- MolecularWeight: 347.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CC(C2=CC=C(C=C2)Cl)SCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C[C@H](C2=CC=C(C=C2)Cl)SCC(=O)[O-]

InChI

InChI=1S/C18H17ClO3S/c1-12-3-2-4-14(9-12)16(20)10-17(23-11-18(21)22)13-5-7-15(19)8-6-13/h2-9,17H,10-11H2,1H3,(H,21,22)/p-1/t17-/m1/s1