(3E)-1,1,1-tris(fluoranyl)-3-(1H-pyridin-2-ylidene)propan-2-one

Systemtic Name: (3E)-1,1,1-tris(fluoranyl)-3-(1H-pyridin-2-ylidene)propan-2-one Openeye Name: (3E)-1,1,1-trifluoro-3-(1H-pyridin-2-ylidene)propan-2-one CAS Name: (3E)-1,1,1-trifluoro-3-(1H-pyridin-2-ylidene)-2-propanone IUPAC Name: (3E)-1,1,1-trifluoro-3-(1H-pyridin-2-ylidene)propan-2-one Traditional Name: (3E)-1,1,1-trifluoro-3-(1H-pyridin-2-ylidene)acetone Formula: C8H6F3NO MolecularWeight: 189.13455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=O)C(F)(F)F)NC=C1

Isomeric SMILES

C1=C/C(=C\C(=O)C(F)(F)F)/NC=C1

InChI

InChI=1S/C8H6F3NO/c9-8(10,11)7(13)5-6-3-1-2-4-12-6/h1-5,12H/b6-5+