[(1R)-1-cyanoethyl] 3-bromanyl-4-methoxy-benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-bromanyl-4-methoxy-benzoate Openeye Name: [(1R)-1-cyanoethyl] 3-bromo-4-methoxy-benzoate CAS Name: 3-bromo-4-methoxybenzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-bromo-4-methoxybenzoate Traditional Name: 3-bromo-4-methoxy-benzoic acid [(1R)-1-cyanoethyl] ester Formula: C11H10BrNO3 MolecularWeight: 284.106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO3/c1-7(6-13)16-11(14)8-3-4-10(15-2)9(12)5-8/h3-5,7H,1-2H3/t7-/m1/s1