1,2,6,7-tetrakis(fluoranyl)dibenzo-p-dioxin

Systemtic Name: 1,2,6,7-tetrakis(fluoranyl)dibenzo-p-dioxin Openeye Name: 1,2,6,7-tetrafluorodibenzo-p-dioxin CAS Name: 1,2,6,7-tetrafluorodibenzo-p-dioxin IUPAC Name: 1,2,6,7-tetrafluorodibenzo-p-dioxin Traditional Name: 1,2,6,7-tetrafluorodibenzo-p-dioxin Formula: C12H4F4O2 MolecularWeight: 256.152573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC3=C(O2)C=CC(=C3F)F)F)F

Isomeric SMILES

C1=CC(=C(C2=C1OC3=C(O2)C=CC(=C3F)F)F)F

InChI

InChI=1S/C12H4F4O2/c13-5-1-3-7-11(9(5)15)18-8-4-2-6(14)10(16)12(8)17-7/h1-4H