1,4,6-tris(bromanyl)dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 1,4,6-tris(bromanyl)dibenzo-p-dioxin-2,3-diolate Openeye Name: 1,4,6-tribromodibenzo-p-dioxin-2,3-diolate CAS Name: 1,4,6-tribromodibenzo-p-dioxin-2,3-diolate IUPAC Name: 1,4,6-tribromodibenzo-p-dioxin-2,3-diolate Traditional Name: 1,4,6-tribromodibenzo-p-dioxin-2,3-diolate Formula: C12H3Br3O4-2 MolecularWeight: 450.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)OC3=C(C(=C(C(=C3O2)Br)[O-])[O-])Br

Isomeric SMILES

C1=CC2=C(C(=C1)Br)OC3=C(C(=C(C(=C3O2)Br)[O-])[O-])Br

InChI

InChI=1S/C12H5Br3O4/c13-4-2-1-3-5-10(4)19-12-7(15)9(17)8(16)6(14)11(12)18-5/h1-3,16-17H/p-2