(2R)-2-bromanyl-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-bromanyl-2-phenyl-ethanenitrile Openeye Name: (2R)-2-bromo-2-phenyl-acetonitrile CAS Name: (2R)-2-bromo-2-phenylacetonitrile IUPAC Name: (2R)-2-bromo-2-phenylacetonitrile Traditional Name: (2R)-2-bromo-2-phenyl-acetonitrile Formula: C8H6BrN MolecularWeight: 196.04394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)Br

InChI

InChI=1S/C8H6BrN/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8H/t8-/m0/s1