4-[(E)-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2,3,4,5,6-pentafluorophenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-1-oxo-3-(2,3,4,5,6-pentafluorophenyl)prop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(2,3,4,5,6-pentafluorophenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(2,3,4,5,6-pentafluorophenyl)acryloyl]benzonitrile Formula: C16H6F5NO MolecularWeight: 323.216956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)C=CC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)/C=C/C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C16H6F5NO/c17-12-10(13(18)15(20)16(21)14(12)19)5-6-11(23)9-3-1-8(7-22)2-4-9/h1-6H/b6-5+