2,3,7,8-tetrakis(bromanyl)dibenzo-p-dioxin

Systemtic Name: 2,3,7,8-tetrakis(bromanyl)dibenzo-p-dioxin Openeye Name: 2,3,7,8-tetrabromodibenzo-p-dioxin CAS Name: 2,3,7,8-tetrabromodibenzo-p-dioxin IUPAC Name: 2,3,7,8-tetrabromodibenzo-p-dioxin Traditional Name: 2,3,7,8-tetrabromodibenzo-p-dioxin Formula: C12H4Br4O2 MolecularWeight: 511.686818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[13CH]1=[13C]2[13C](=[13CH][13C](=[13C]1Br)Br)O[13C]3=[13CH][13C](=[13C]([13CH]=[13C]3O2)Br)Br

InChI

InChI=1S/C12H4Br4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1