1,2,4,6,7,9-hexakis(bromanyl)-3,8-bis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,2,4,6,7,9-hexakis(bromanyl)-3,8-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,4,6,7,9-hexabromo-3,8-dichloro-dibenzo-p-dioxin CAS Name: 1,2,4,6,7,9-hexabromo-3,8-dichlorodibenzo-p-dioxin IUPAC Name: 1,2,4,6,7,9-hexabromo-3,8-dichlorodibenzo-p-dioxin Traditional Name: 1,2,4,6,7,9-hexabromo-3,8-dichloro-dibenzo-p-dioxin Formula: C12Br6Cl2O2 MolecularWeight: 726.4572

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Br)Cl)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Cl)Br)Br

Isomeric SMILES

C12=C(C(=C(C(=C1Br)Cl)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Cl)Br)Br

InChI

InChI=1S/C12Br6Cl2O2/c13-1-3(15)9-11(5(17)7(1)19)22-10-4(16)2(14)8(20)6(18)12(10)21-9