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

Systemtic Name: 1,2,3,4-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,3,4-tetrachlorodibenzo-p-dioxin CAS Name: 1,2,3,4-tetrachlorodibenzo-p-dioxin IUPAC Name: 1,2,3,4-tetrachlorodibenzo-p-dioxin Traditional Name: 1,2,3,4-tetrachlorodibenzo-p-dioxin Formula: C12H4Cl4O2 MolecularWeight: 333.882818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[13CH]1=[13CH][13CH]=[13C]2[13C](=[13CH]1)O[13C]3=[13C](O2)[13C](=[13C]([13C](=[13C]3Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H4Cl4O2/c13-7-8(14)10(16)12-11(9(7)15)17-5-3-1-2-4-6(5)18-12/h1-4H/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1