(Z)-2-(bromomethyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(bromomethyl)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(bromomethyl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-(bromomethyl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(bromomethyl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(bromomethyl)-3-phenyl-acrylonitrile Formula: C10H8BrN MolecularWeight: 222.08122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CBr)/C#N

InChI

InChI=1S/C10H8BrN/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-6H,7H2/b10-6+