1-[2,2,2-tris(chloranyl)ethyl]dibenzo-p-dioxin-2,3-diol

Systemtic Name: 1-[2,2,2-tris(chloranyl)ethyl]dibenzo-p-dioxin-2,3-diol Openeye Name: 1-(2,2,2-trichloroethyl)dibenzo-p-dioxin-2,3-diol CAS Name: 1-(2,2,2-trichloroethyl)dibenzo-p-dioxin-2,3-diol IUPAC Name: 1-(2,2,2-trichloroethyl)dibenzo-p-dioxin-2,3-diol Traditional Name: 1-(2,2,2-trichloroethyl)dibenzo-p-dioxin-2,3-diol Formula: C14H9Cl3O4 MolecularWeight: 347.57786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3O4/c15-14(16,17)6-7-12(19)8(18)5-11-13(7)21-10-4-2-1-3-9(10)20-11/h1-5,18-19H,6H2