(2S)-2-bromanyl-2-(4-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-bromanyl-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-bromo-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-bromo-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-bromo-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-bromo-2-(p-tolyl)acetonitrile Formula: C9H8BrN MolecularWeight: 210.07052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)Br

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)Br

InChI

InChI=1S/C9H8BrN/c1-7-2-4-8(5-3-7)9(10)6-11/h2-5,9H,1H3/t9-/m1/s1