methyl (1R,3R)-3-(4-bromophenyl)-2,2-dicyano-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,3R)-3-(4-bromophenyl)-2,2-dicyano-cyclopropane-1-carboxylate Openeye Name: methyl (1R,3R)-3-(4-bromophenyl)-2,2-dicyano-cyclopropanecarboxylate CAS Name: (1R,3R)-3-(4-bromophenyl)-2,2-dicyano-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R)-3-(4-bromophenyl)-2,2-dicyanocyclopropane-1-carboxylate Traditional Name: (1R,3R)-3-(4-bromophenyl)-2,2-dicyano-cyclopropanecarboxylic acid methyl ester Formula: C13H9BrN2O2 MolecularWeight: 305.12676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C1(C#N)C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

COC(=O)[C@@H]1[C@@H](C1(C#N)C#N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H9BrN2O2/c1-18-12(17)11-10(13(11,6-15)7-16)8-2-4-9(14)5-3-8/h2-5,10-11H,1H3/t10-,11-/m0/s1