(2S,3R)-2,3-bis(bromanyl)-3-(4-methylphenyl)propanenitrile

Systemtic Name: (2S,3R)-2,3-bis(bromanyl)-3-(4-methylphenyl)propanenitrile Openeye Name: (2S,3R)-2,3-dibromo-3-(p-tolyl)propanenitrile CAS Name: (2S,3R)-2,3-dibromo-3-(4-methylphenyl)propanenitrile IUPAC Name: (2S,3R)-2,3-dibromo-3-(4-methylphenyl)propanenitrile Traditional Name: (2S,3R)-2,3-dibromo-3-(p-tolyl)propionitrile Formula: C10H9Br2N MolecularWeight: 302.99316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Br2N/c1-7-2-4-8(5-3-7)10(12)9(11)6-13/h2-5,9-10H,1H3/t9-,10+/m0/s1