1,1,1-tris(fluoranyl)-4-phenyl-but-3-yn-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-phenyl-but-3-yn-2-one Openeye Name: 1,1,1-trifluoro-4-phenyl-but-3-yn-2-one CAS Name: 1,1,1-trifluoro-4-phenyl-3-butyn-2-one IUPAC Name: 1,1,1-trifluoro-4-phenylbut-3-yn-2-one Traditional Name: 1,1,1-trifluoro-4-phenyl-but-3-yn-2-one Formula: C10H5F3O MolecularWeight: 198.14131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5H