(2R)-2-(4-bromophenyl)-2-cyclopropyl-ethanenitrile

Systemtic Name: (2R)-2-(4-bromophenyl)-2-cyclopropyl-ethanenitrile Openeye Name: (2R)-2-(4-bromophenyl)-2-cyclopropyl-acetonitrile CAS Name: (2R)-2-(4-bromophenyl)-2-cyclopropylacetonitrile IUPAC Name: (2R)-2-(4-bromophenyl)-2-cyclopropylacetonitrile Traditional Name: (2R)-2-(4-bromophenyl)-2-cyclopropyl-acetonitrile Formula: C11H10BrN MolecularWeight: 236.1078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CC1[C@@H](C#N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H10BrN/c12-10-5-3-9(4-6-10)11(7-13)8-1-2-8/h3-6,8,11H,1-2H2/t11-/m1/s1