(2R)-2-bromanyl-2-(4-chlorophenyl)ethanenitrile

Systemtic Name: (2R)-2-bromanyl-2-(4-chlorophenyl)ethanenitrile Openeye Name: (2R)-2-bromo-2-(4-chlorophenyl)acetonitrile CAS Name: (2R)-2-bromo-2-(4-chlorophenyl)acetonitrile IUPAC Name: (2R)-2-bromo-2-(4-chlorophenyl)acetonitrile Traditional Name: (2R)-2-bromo-2-(4-chlorophenyl)acetonitrile Formula: C8H5BrClN MolecularWeight: 230.489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H5BrClN/c9-8(5-11)6-1-3-7(10)4-2-6/h1-4,8H/t8-/m0/s1