1,2,3,6,7-pentakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,2,3,6,7-pentakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,3,6,7-pentachlorodibenzo-p-dioxin CAS Name: 1,2,3,6,7-pentachlorodibenzo-p-dioxin IUPAC Name: 1,2,3,6,7-pentachlorodibenzo-p-dioxin Traditional Name: 1,2,3,6,7-pentachlorodibenzo-p-dioxin Formula: C12H3Cl5O2 MolecularWeight: 356.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC3=C(C(=C(C=C3O2)Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1OC3=C(C(=C(C=C3O2)Cl)Cl)Cl)Cl)Cl

InChI

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