2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin CAS Name: 2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin IUPAC Name: 2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin Traditional Name: 2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin Formula: C12H4Cl4O2 MolecularWeight: 328.02257

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)OC3=CC(=C(C=C3O2)Cl)Cl

Isomeric SMILES

C1=C2C(=CC(=C1[37Cl])[37Cl])OC3=CC(=C(C=C3O2)[37Cl])[37Cl]

InChI

InChI=1S/C12H4Cl4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H/i13+2,14+2,15+2,16+2