1,7,8-tris(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,7,8-tris(chloranyl)dibenzo-p-dioxin Openeye Name: 1,7,8-trichlorodibenzo-p-dioxin CAS Name: 1,7,8-trichlorodibenzo-p-dioxin IUPAC Name: 1,7,8-trichlorodibenzo-p-dioxin Traditional Name: 1,7,8-trichlorodibenzo-p-dioxin Formula: C12H5Cl3O2 MolecularWeight: 287.5259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)OC3=CC(=C(C=C3O2)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)OC3=CC(=C(C=C3O2)Cl)Cl

InChI

InChI=1S/C12H5Cl3O2/c13-6-2-1-3-9-12(6)17-11-5-8(15)7(14)4-10(11)16-9/h1-5H