1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-trifluoro-ethanone Formula: C10H7F3O3 MolecularWeight: 232.15599

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C(F)(F)F

InChI

InChI=1S/C10H7F3O3/c11-10(12,13)9(14)6-1-2-7-8(5-6)16-4-3-15-7/h1-2,5H,3-4H2