1,4-bis(bromanyl)dibenzo-p-dioxin-2,3-diol

Systemtic Name: 1,4-bis(bromanyl)dibenzo-p-dioxin-2,3-diol Openeye Name: 1,4-dibromodibenzo-p-dioxin-2,3-diol CAS Name: 1,4-dibromodibenzo-p-dioxin-2,3-diol IUPAC Name: 1,4-dibromodibenzo-p-dioxin-2,3-diol Traditional Name: 1,4-dibromodibenzo-p-dioxin-2,3-diol Formula: C12H6Br2O4 MolecularWeight: 373.98164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3Br)O)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3Br)O)O)Br

InChI

InChI=1S/C12H6Br2O4/c13-7-9(15)10(16)8(14)12-11(7)17-5-3-1-2-4-6(5)18-12/h1-4,15-16H