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

Systemtic Name: 1,2,3,4,7-pentakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,3,4,7-pentachlorodibenzo-p-dioxin CAS Name: 1,2,3,4,7-pentachlorodibenzo-p-dioxin IUPAC Name: 1,2,3,4,7-pentachlorodibenzo-p-dioxin Traditional Name: 1,2,3,4,7-pentachlorodibenzo-p-dioxin Formula: C12H3Cl5O2 MolecularWeight: 356.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H3Cl5O2/c13-4-1-2-5-6(3-4)19-12-10(17)8(15)7(14)9(16)11(12)18-5/h1-3H