[(1R)-1-cyanoethyl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(2-chloro-4-phenyl-phenoxy)acetate CAS Name: 2-(2-chloro-4-phenylphenoxy)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(2-chloro-4-phenylphenoxy)acetate Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)acetic acid [(1R)-1-cyanoethyl] ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

C[C@H](C#N)OC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

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