(E)-1,1,1-tris(fluoranyl)-4-[[4-(trifluoromethyloxy)phenyl]amino]pent-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-[[4-(trifluoromethyloxy)phenyl]amino]pent-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-[4-(trifluoromethoxy)anilino]pent-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-[4-(trifluoromethoxy)anilino]-3-penten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-[4-(trifluoromethoxy)anilino]pent-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-[4-(trifluoromethoxy)anilino]pent-3-en-2-one Formula: C12H9F6NO2 MolecularWeight: 313.195779

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C(F)(F)F)NC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

C/C(=C\C(=O)C(F)(F)F)/NC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C12H9F6NO2/c1-7(6-10(20)11(13,14)15)19-8-2-4-9(5-3-8)21-12(16,17)18/h2-6,19H,1H3/b7-6+