[(2R)-1-(4-chloranylphenoxy)-3-cyano-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(4-chloranylphenoxy)-3-cyano-propan-2-yl] ethanoate Openeye Name: [(1R)-1-[(4-chlorophenoxy)methyl]-2-cyano-ethyl] acetate CAS Name: acetic acid [(2R)-1-(4-chlorophenoxy)-3-cyanopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-chlorophenoxy)-3-cyanopropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(4-chlorophenoxy)methyl]-2-cyano-ethyl] ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#N)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)O[C@H](CC#N)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H12ClNO3/c1-9(15)17-12(6-7-14)8-16-11-4-2-10(13)3-5-11/h2-5,12H,6,8H2,1H3/t12-/m1/s1