(2R,3R)-3-(4-chlorophenyl)-2-cyano-butanoate

Systemtic Name: (2R,3R)-3-(4-chlorophenyl)-2-cyano-butanoate Openeye Name: (2R,3R)-3-(4-chlorophenyl)-2-cyano-butanoate CAS Name: (2R,3R)-3-(4-chlorophenyl)-2-cyanobutanoate IUPAC Name: (2R,3R)-3-(4-chlorophenyl)-2-cyanobutanoate Traditional Name: (2R,3R)-3-(4-chlorophenyl)-2-cyano-butyrate Formula: C11H9ClNO2- MolecularWeight: 222.64766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(C#N)C(=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)[C@H](C#N)C(=O)[O-]

InChI

InChI=1S/C11H10ClNO2/c1-7(10(6-13)11(14)15)8-2-4-9(12)5-3-8/h2-5,7,10H,1H3,(H,14,15)/p-1/t7-,10-/m0/s1