[(1R)-1-cyanoethyl] 2-[2,4-bis(bromanyl)phenoxy]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[2,4-bis(bromanyl)phenoxy]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(2,4-dibromophenoxy)acetate CAS Name: 2-(2,4-dibromophenoxy)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(2,4-dibromophenoxy)acetate Traditional Name: 2-(2,4-dibromophenoxy)acetic acid [(1R)-1-cyanoethyl] ester Formula: C11H9Br2NO3 MolecularWeight: 363.00206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)COC1=C(C=C(C=C1)Br)Br

Isomeric SMILES

C[C@H](C#N)OC(=O)COC1=C(C=C(C=C1)Br)Br

InChI

InChI=1S/C11H9Br2NO3/c1-7(5-14)17-11(15)6-16-10-3-2-8(12)4-9(10)13/h2-4,7H,6H2,1H3/t7-/m1/s1