2,3,6,8-tetrakis(bromanyl)-1-methoxy-dibenzo-p-dioxin

Systemtic Name: 2,3,6,8-tetrakis(bromanyl)-1-methoxy-dibenzo-p-dioxin Openeye Name: 2,3,6,8-tetrabromo-1-methoxy-dibenzo-p-dioxin CAS Name: 2,3,6,8-tetrabromo-1-methoxydibenzo-p-dioxin IUPAC Name: 2,3,6,8-tetrabromo-1-methoxydibenzo-p-dioxin Traditional Name: 2,3,6,8-tetrabromo-1-methoxy-dibenzo-p-dioxin Formula: C13H6Br4O3 MolecularWeight: 529.80094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1Br)Br)OC3=C(C=C(C=C3O2)Br)Br

Isomeric SMILES

COC1=C2C(=CC(=C1Br)Br)OC3=C(C=C(C=C3O2)Br)Br

InChI

InChI=1S/C13H6Br4O3/c1-18-13-10(17)6(15)4-9-12(13)20-8-3-5(14)2-7(16)11(8)19-9/h2-4H,1H3