[(1R)-1-cyanoethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: [(1R)-1-cyanoethyl] 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid [(1R)-1-cyanoethyl] ester Formula: C11H9Cl2NO3 MolecularWeight: 274.10006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2NO3/c1-6(5-14)17-11(15)7-3-8(12)10(16-2)9(13)4-7/h3-4,6H,1-2H3/t6-/m1/s1