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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14ClNO3/c1-12(15-4-2-3-5-16(15)18)22-17(20)11-21-14-8-6-13(10-19)7-9-14/h2-9,12H,11H2,1H3/t12-/m1/s1