1,2,3,4,6,7,8-heptakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,2,3,4,6,7,8-heptakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,3,4,6,7,8-heptachlorodibenzo-p-dioxin CAS Name: 1,2,3,4,6,7,8-heptachlorodibenzo-p-dioxin IUPAC Name: 1,2,3,4,6,7,8-heptachlorodibenzo-p-dioxin Traditional Name: 1,2,3,4,6,7,8-heptachlorodibenzo-p-dioxin Formula: C12HCl7O2 MolecularWeight: 437.217998

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12HCl7O2/c13-2-1-3-10(7(17)4(2)14)21-12-9(19)6(16)5(15)8(18)11(12)20-3/h1H/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1