1,4,6,7-tetrakis(bromanyl)dibenzo-p-dioxin-2,3-diol

Systemtic Name: 1,4,6,7-tetrakis(bromanyl)dibenzo-p-dioxin-2,3-diol Openeye Name: 1,4,6,7-tetrabromodibenzo-p-dioxin-2,3-diol CAS Name: 1,4,6,7-tetrabromodibenzo-p-dioxin-2,3-diol IUPAC Name: 1,4,6,7-tetrabromodibenzo-p-dioxin-2,3-diol Traditional Name: 1,4,6,7-tetrabromodibenzo-p-dioxin-2,3-diol Formula: C12H4Br4O4 MolecularWeight: 531.77376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC3=C(O2)C(=C(C(=C3Br)O)O)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C2=C1OC3=C(O2)C(=C(C(=C3Br)O)O)Br)Br)Br

InChI

InChI=1S/C12H4Br4O4/c13-3-1-2-4-10(5(3)14)20-12-7(16)9(18)8(17)6(15)11(12)19-4/h1-2,17-18H