4-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3,3,3-trifluoroprop-1-enyl]benzonitrile CAS Name: 4-[(E)-3,3,3-trifluoroprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3,3,3-trifluoroprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3,3,3-trifluoroprop-1-enyl]benzonitrile Formula: C10H6F3N MolecularWeight: 197.15655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F3N/c11-10(12,13)6-5-8-1-3-9(7-14)4-2-8/h1-6H/b6-5+