4,6,7,8-tetrakis(chloranyl)-1-ethyl-dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 4,6,7,8-tetrakis(chloranyl)-1-ethyl-dibenzo-p-dioxin-2,3-diolate Openeye Name: 4,6,7,8-tetrachloro-1-ethyl-dibenzo-p-dioxin-2,3-diolate CAS Name: 4,6,7,8-tetrachloro-1-ethyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 4,6,7,8-tetrachloro-1-ethyldibenzo-p-dioxin-2,3-diolate Traditional Name: 4,6,7,8-tetrachloro-1-ethyl-dibenzo-p-dioxin-2,3-diolate Formula: C14H6Cl4O4-2 MolecularWeight: 380.00704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1OC3=CC(=C(C(=C3O2)Cl)Cl)Cl)Cl)[O-])[O-]

Isomeric SMILES

CCC1=C(C(=C(C2=C1OC3=CC(=C(C(=C3O2)Cl)Cl)Cl)Cl)[O-])[O-]

InChI

InChI=1S/C14H8Cl4O4/c1-2-4-10(19)11(20)9(18)14-12(4)21-6-3-5(15)7(16)8(17)13(6)22-14/h3,19-20H,2H2,1H3/p-2