2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin-1-ol

Systemtic Name: 2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin-1-ol Openeye Name: 2,3,7,8-tetrachlorodibenzo-p-dioxin-1-ol CAS Name: 2,3,7,8-tetrachloro-1-dibenzo-p-dioxinol IUPAC Name: 2,3,7,8-tetrachlorodibenzo-p-dioxin-1-ol Traditional Name: 2,3,7,8-tetrachlorodibenzo-p-dioxin-1-ol Formula: C12H4Cl4O3 MolecularWeight: 337.97036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H4Cl4O3/c13-4-1-7-8(2-5(4)14)19-12-9(18-7)3-6(15)10(16)11(12)17/h1-3,17H