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

Systemtic Name: (Z)-3-[3-(bromomethyl)phenyl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[3-(bromomethyl)phenyl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[3-(bromomethyl)phenyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[3-(bromomethyl)phenyl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-3-[3-(bromomethyl)phenyl]-3-phenyl-acrylonitrile Formula: C16H12BrN MolecularWeight: 298.17718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)C2=CC(=CC=C2)CBr

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C#N)/C2=CC(=CC=C2)CBr

InChI

InChI=1S/C16H12BrN/c17-12-13-5-4-8-15(11-13)16(9-10-18)14-6-2-1-3-7-14/h1-9,11H,12H2/b16-9-