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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(pyridin-3-ylmethylamino)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(3-pyridylmethylamino)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(3-pyridinylmethylamino)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(pyridin-3-ylmethylamino)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(3-pyridylmethylamino)but-3-en-2-one Formula: C10H9F3N2O MolecularWeight: 230.18647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CN=C1)CN/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C10H9F3N2O/c11-10(12,13)9(16)3-5-15-7-8-2-1-4-14-6-8/h1-6,15H,7H2/b5-3+