1,2,3,4,6-pentakis(fluoranyl)dibenzo-p-dioxin

Systemtic Name: 1,2,3,4,6-pentakis(fluoranyl)dibenzo-p-dioxin Openeye Name: 1,2,3,4,6-pentafluorodibenzo-p-dioxin CAS Name: 1,2,3,4,6-pentafluorodibenzo-p-dioxin IUPAC Name: 1,2,3,4,6-pentafluorodibenzo-p-dioxin Traditional Name: 1,2,3,4,6-pentafluorodibenzo-p-dioxin Formula: C12H3F5O2 MolecularWeight: 274.143036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)OC3=C(O2)C(=C(C(=C3F)F)F)F

Isomeric SMILES

C1=CC2=C(C(=C1)F)OC3=C(O2)C(=C(C(=C3F)F)F)F

InChI

InChI=1S/C12H3F5O2/c13-4-2-1-3-5-10(4)19-12-9(17)7(15)6(14)8(16)11(12)18-5/h1-3H