[(1R)-1-cyanoethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(4-bromo-2-chloro-6-methylphenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetic acid [(1R)-1-cyanoethyl] ester Formula: C12H11BrClNO3 MolecularWeight: 332.57764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC(C)C#N)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)O[C@H](C)C#N)Cl)Br

InChI

InChI=1S/C12H11BrClNO3/c1-7-3-9(13)4-10(14)12(7)17-6-11(16)18-8(2)5-15/h3-4,8H,6H2,1-2H3/t8-/m1/s1