(E)-3-(2-bromophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-bromophenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-bromophenyl)prop-2-enenitrile CAS Name: (E)-3-(2-bromophenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-bromophenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-bromophenyl)acrylonitrile Formula: C9H6BrN MolecularWeight: 208.05464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6BrN/c10-9-6-2-1-4-8(9)5-3-7-11/h1-6H/b5-3+