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

Systemtic Name: (Z)-3-bromanyl-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-bromo-3-phenyl-prop-2-enenitrile CAS Name: (Z)-3-bromo-3-phenyl-2-propenenitrile IUPAC Name: (Z)-3-bromo-3-phenylprop-2-enenitrile Traditional Name: (Z)-3-bromo-3-phenyl-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(6-7-11)8-4-2-1-3-5-8/h1-6H/b9-6-