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

Systemtic Name: (E)-2-(bromomethyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(bromomethyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-(bromomethyl)-3-[4-(trifluoromethyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(bromomethyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(bromomethyl)-3-[4-(trifluoromethyl)phenyl]acrylonitrile Formula: C11H7BrF3N MolecularWeight: 290.07919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(CBr)C#N)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrF3N/c12-6-9(7-16)5-8-1-3-10(4-2-8)11(13,14)15/h1-5H,6H2/b9-5-