2-[(E)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-yl]propanedinitrile

Systemtic Name: 2-[(E)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-yl]propanedinitrile Openeye Name: 2-[(E)-3-phenyl-1-(trifluoromethyl)allyl]propanedinitrile CAS Name: 2-[(E)-1,1,1-trifluoro-4-phenylbut-3-en-2-yl]propanedinitrile IUPAC Name: 2-[(E)-1,1,1-trifluoro-4-phenylbut-3-en-2-yl]propanedinitrile Traditional Name: 2-[(E)-3-phenyl-1-(trifluoromethyl)allyl]malononitrile Formula: C13H9F3N2 MolecularWeight: 250.21917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9F3N2/c14-13(15,16)12(11(8-17)9-18)7-6-10-4-2-1-3-5-10/h1-7,11-12H/b7-6+