1,2,7,9-tetrakis(bromanyl)-4-methoxy-dibenzo-p-dioxin

Systemtic Name: 1,2,7,9-tetrakis(bromanyl)-4-methoxy-dibenzo-p-dioxin Openeye Name: 1,2,7,9-tetrabromo-4-methoxy-dibenzo-p-dioxin CAS Name: 1,2,7,9-tetrabromo-4-methoxydibenzo-p-dioxin IUPAC Name: 1,2,7,9-tetrabromo-4-methoxydibenzo-p-dioxin Traditional Name: 1,2,7,9-tetrabromo-4-methoxy-dibenzo-p-dioxin Formula: C13H6Br4O3 MolecularWeight: 529.80094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1OC3=CC(=CC(=C3O2)Br)Br)Br)Br

Isomeric SMILES

COC1=CC(=C(C2=C1OC3=CC(=CC(=C3O2)Br)Br)Br)Br

InChI

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