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

Systemtic Name: 4-[(E)-3-[2,6-bis(fluoranyl)phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2,6-difluorophenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(2,6-difluorophenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(2,6-difluorophenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(2,6-difluorophenyl)acryloyl]benzonitrile Formula: C16H9F2NO MolecularWeight: 269.245566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9F2NO/c17-14-2-1-3-15(18)13(14)8-9-16(20)12-6-4-11(10-19)5-7-12/h1-9H/b9-8+