4-[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-1-oxo-3-[2-(trifluoromethoxy)phenyl]prop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-[2-(trifluoromethoxy)phenyl]acryloyl]benzonitrile Formula: C17H10F3NO2 MolecularWeight: 317.26201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)C#N)OC(F)(F)F

InChI

InChI=1S/C17H10F3NO2/c18-17(19,20)23-16-4-2-1-3-14(16)9-10-15(22)13-7-5-12(11-21)6-8-13/h1-10H/b10-9+