(Z)-1,1,1-tris(fluoranyl)-4-oxidanyl-4-pyridin-3-yl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-oxidanyl-4-pyridin-3-yl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(3-pyridyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(3-pyridinyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-pyridin-3-ylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(3-pyridyl)but-3-en-2-one Formula: C9H6F3NO2 MolecularWeight: 217.14465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6F3NO2/c10-9(11,12)8(15)4-7(14)6-2-1-3-13-5-6/h1-5,14H/b7-4-