[(1R)-1-cyanoethyl] 2-[(2-bromophenyl)methoxy]benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[(2-bromophenyl)methoxy]benzoate Openeye Name: [(1R)-1-cyanoethyl] 2-[(2-bromophenyl)methoxy]benzoate CAS Name: 2-[(2-bromophenyl)methoxy]benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[(2-bromophenyl)methoxy]benzoate Traditional Name: 2-(2-bromobenzyl)oxybenzoic acid [(1R)-1-cyanoethyl] ester Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Br

InChI

InChI=1S/C17H14BrNO3/c1-12(10-19)22-17(20)14-7-3-5-9-16(14)21-11-13-6-2-4-8-15(13)18/h2-9,12H,11H2,1H3/t12-/m1/s1