[(1R)-1-(2-chlorophenyl)ethyl] (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] (2S)-2-(4-cyanophenoxy)propanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] (2S)-2-(4-cyanophenoxy)propanoate CAS Name: (2S)-2-(4-cyanophenoxy)propanoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] (2S)-2-(4-cyanophenoxy)propanoate Traditional Name: (2S)-2-(4-cyanophenoxy)propionic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16ClNO3/c1-12(16-5-3-4-6-17(16)19)23-18(21)13(2)22-15-9-7-14(11-20)8-10-15/h3-10,12-13H,1-2H3/t12-,13+/m1/s1