2-bromanyl-1,3,4-tris(fluoranyl)dibenzo-p-dioxin

Systemtic Name: 2-bromanyl-1,3,4-tris(fluoranyl)dibenzo-p-dioxin Openeye Name: 2-bromo-1,3,4-trifluoro-dibenzo-p-dioxin CAS Name: 2-bromo-1,3,4-trifluorodibenzo-p-dioxin IUPAC Name: 2-bromo-1,3,4-trifluorodibenzo-p-dioxin Traditional Name: 2-bromo-1,3,4-trifluoro-dibenzo-p-dioxin Formula: C12H4BrF3O2 MolecularWeight: 317.05817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3F)F)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3F)F)Br)F

InChI

InChI=1S/C12H4BrF3O2/c13-7-8(14)10(16)12-11(9(7)15)17-5-3-1-2-4-6(5)18-12/h1-4H