2,3,8,9-tetrakis(bromanyl)-1,6-bis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 2,3,8,9-tetrakis(bromanyl)-1,6-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 2,3,8,9-tetrabromo-1,6-dichloro-dibenzo-p-dioxin CAS Name: 2,3,8,9-tetrabromo-1,6-dichlorodibenzo-p-dioxin IUPAC Name: 2,3,8,9-tetrabromo-1,6-dichlorodibenzo-p-dioxin Traditional Name: 2,3,8,9-tetrabromo-1,6-dichloro-dibenzo-p-dioxin Formula: C12H2Br4Cl2O2 MolecularWeight: 568.66508

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)Br)Cl)OC3=C(O2)C(=CC(=C3Br)Br)Cl

Isomeric SMILES

C1=C2C(=C(C(=C1Br)Br)Cl)OC3=C(O2)C(=CC(=C3Br)Br)Cl

InChI

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