5,6,8-tris(fluoranyl)-7-oxidanyl-1,3-benzodioxin-4-one

Systemtic Name: 5,6,8-tris(fluoranyl)-7-oxidanyl-1,3-benzodioxin-4-one Openeye Name: 5,6,8-trifluoro-7-hydroxy-1,3-benzodioxin-4-one CAS Name: 5,6,8-trifluoro-7-hydroxy-1,3-benzodioxin-4-one IUPAC Name: 5,6,8-trifluoro-7-hydroxy-1,3-benzodioxin-4-one Traditional Name: 5,6,8-trifluoro-7-hydroxy-1,3-benzodioxin-4-one Formula: C8H3F3O4 MolecularWeight: 220.10223

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(C(=C(C(=C2F)O)F)F)C(=O)O1

Isomeric SMILES

C1OC2=C(C(=C(C(=C2F)O)F)F)C(=O)O1

InChI

InChI=1S/C8H3F3O4/c9-3-2-7(14-1-15-8(2)13)5(11)6(12)4(3)10/h12H,1H2