2,4,6,8-tetrakis(bromanyl)-1,9-bis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 2,4,6,8-tetrakis(bromanyl)-1,9-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 2,4,6,8-tetrabromo-1,9-dichloro-dibenzo-p-dioxin CAS Name: 2,4,6,8-tetrabromo-1,9-dichlorodibenzo-p-dioxin IUPAC Name: 2,4,6,8-tetrabromo-1,9-dichlorodibenzo-p-dioxin Traditional Name: 2,4,6,8-tetrabromo-1,9-dichloro-dibenzo-p-dioxin Formula: C12H2Br4Cl2O2 MolecularWeight: 568.66508

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Br)Cl)OC3=C(O2)C(=CC(=C3Cl)Br)Br)Br

Isomeric SMILES

C1=C(C2=C(C(=C1Br)Cl)OC3=C(O2)C(=CC(=C3Cl)Br)Br)Br

InChI

InChI=1S/C12H2Br4Cl2O2/c13-3-1-5(15)9-11(7(3)17)20-12-8(18)4(14)2-6(16)10(12)19-9/h1-2H