[(2R)-1-(4-chlorophenyl)sulfanylpropan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(4-chlorophenyl)sulfanylpropan-2-yl] ethanoate Openeye Name: [(1R)-2-(4-chlorophenyl)sulfanyl-1-methyl-ethyl] acetate CAS Name: acetic acid [(2R)-1-[(4-chlorophenyl)thio]propan-2-yl] ester IUPAC Name: [(2R)-1-(4-chlorophenyl)sulfanylpropan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-[(4-chlorophenyl)thio]-1-methyl-ethyl] ester Formula: C11H13ClO2S MolecularWeight: 244.73772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC=C(C=C1)Cl)OC(=O)C

Isomeric SMILES

C[C@H](CSC1=CC=C(C=C1)Cl)OC(=O)C

InChI

InChI=1S/C11H13ClO2S/c1-8(14-9(2)13)7-15-11-5-3-10(12)4-6-11/h3-6,8H,7H2,1-2H3/t8-/m1/s1