1-(trichloromethyl)dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 1-(trichloromethyl)dibenzo-p-dioxin-2,3-diolate Openeye Name: 1-(trichloromethyl)dibenzo-p-dioxin-2,3-diolate CAS Name: 1-(trichloromethyl)dibenzo-p-dioxin-2,3-diolate IUPAC Name: 1-(trichloromethyl)dibenzo-p-dioxin-2,3-diolate Traditional Name: 1-(trichloromethyl)dibenzo-p-dioxin-2,3-diolate Formula: C13H5Cl3O4-2 MolecularWeight: 331.5354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3)[O-])[O-])C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3)[O-])[O-])C(Cl)(Cl)Cl

InChI

InChI=1S/C13H7Cl3O4/c14-13(15,16)10-11(18)6(17)5-9-12(10)20-8-4-2-1-3-7(8)19-9/h1-5,17-18H/p-2