2-[4-[3-(bromomethyl)phenyl]phenyl]prop-2-enenitrile

Systemtic Name: 2-[4-[3-(bromomethyl)phenyl]phenyl]prop-2-enenitrile Openeye Name: 2-[4-[3-(bromomethyl)phenyl]phenyl]prop-2-enenitrile CAS Name: 2-[4-[3-(bromomethyl)phenyl]phenyl]-2-propenenitrile IUPAC Name: 2-[4-[3-(bromomethyl)phenyl]phenyl]prop-2-enenitrile Traditional Name: 2-[4-[3-(bromomethyl)phenyl]phenyl]acrylonitrile Formula: C16H12BrN MolecularWeight: 298.17718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN/c1-12(11-18)14-5-7-15(8-6-14)16-4-2-3-13(9-16)10-17/h2-9H,1,10H2