(E)-4-(diphenylamino)-1,1,1-tris(fluoranyl)but-3-en-2-one

Systemtic Name: (E)-4-(diphenylamino)-1,1,1-tris(fluoranyl)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(N-phenylanilino)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(N-phenylanilino)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(N-phenylanilino)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(N-phenylanilino)but-3-en-2-one Formula: C16H12F3NO MolecularWeight: 291.26779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3NO/c17-16(18,19)15(21)11-12-20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H/b12-11+