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

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

Systemtic Name:1,2,3,4,7,8-hexakis(chloranyl)dibenzo-p-dioxin
Openeye Name:1,2,3,4,7,8-hexachlorodibenzo-p-dioxin
CAS Name:1,2,3,4,7,8-hexachlorodibenzo-p-dioxin
IUPAC Name:1,2,3,4,7,8-hexachlorodibenzo-p-dioxin
Traditional Name:1,2,3,4,7,8-hexachlorodibenzo-p-dioxin
Formula: C12H2Cl6O2
MolecularWeight: 390.86108
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H2Cl6O2/c13-3-1-5-6(2-4(3)14)20-12-10(18)8(16)7(15)9(17)11(12)19-5/h1-2H


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