1,3,7,8-tetrakis(bromanyl)dibenzo-p-dioxin

Systemtic Name: 1,3,7,8-tetrakis(bromanyl)dibenzo-p-dioxin Openeye Name: 1,3,7,8-tetrabromodibenzo-p-dioxin CAS Name: 1,3,7,8-tetrabromodibenzo-p-dioxin IUPAC Name: 1,3,7,8-tetrabromodibenzo-p-dioxin Traditional Name: 1,3,7,8-tetrabromodibenzo-p-dioxin Formula: C12H4Br4O2 MolecularWeight: 499.77496

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)OC3=CC(=C(C=C3O2)Br)Br)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)OC3=CC(=C(C=C3O2)Br)Br)Br

InChI

InChI=1S/C12H4Br4O2/c13-5-1-8(16)12-11(2-5)17-9-3-6(14)7(15)4-10(9)18-12/h1-4H