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

Systemtic Name: (Z)-3-phenyl-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-3-phenyl-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile CAS Name: (Z)-3-phenyl-2-[3-(trifluoromethyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-3-phenyl-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile Traditional Name: (Z)-3-phenyl-2-[3-(trifluoromethyl)phenyl]acrylonitrile Formula: C16H10F3N MolecularWeight: 273.25251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H10F3N/c17-16(18,19)15-8-4-7-13(10-15)14(11-20)9-12-5-2-1-3-6-12/h1-10H/b14-9+