5,6,7,8-tetrakis(fluoranyl)-1,4-benzodioxine

Systemtic Name: 5,6,7,8-tetrakis(fluoranyl)-1,4-benzodioxine Openeye Name: 5,6,7,8-tetrafluoro-1,4-benzodioxine CAS Name: 5,6,7,8-tetrafluoro-1,4-benzodioxin IUPAC Name: 5,6,7,8-tetrafluoro-1,4-benzodioxine Traditional Name: 5,6,7,8-tetrafluoro-1,4-benzodioxin Formula: C8H2F4O2 MolecularWeight: 206.093893

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC2=C(O1)C(=C(C(=C2F)F)F)F

Isomeric SMILES

C1=COC2=C(O1)C(=C(C(=C2F)F)F)F

InChI

InChI=1S/C8H2F4O2/c9-3-4(10)6(12)8-7(5(3)11)13-1-2-14-8/h1-2H