[(1R)-1-cyanoethyl] 2-azanyl-3,5-bis(chloranyl)benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-azanyl-3,5-bis(chloranyl)benzoate Openeye Name: [(1R)-1-cyanoethyl] 2-amino-3,5-dichloro-benzoate CAS Name: 2-amino-3,5-dichlorobenzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-amino-3,5-dichlorobenzoate Traditional Name: 2-amino-3,5-dichloro-benzoic acid [(1R)-1-cyanoethyl] ester Formula: C10H8Cl2N2O2 MolecularWeight: 259.08872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=CC(=C1N)Cl)Cl

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC(=CC(=C1N)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2O2/c1-5(4-13)16-10(15)7-2-6(11)3-8(12)9(7)14/h2-3,5H,14H2,1H3/t5-/m1/s1