2,3,7-tris(chloranyl)-8-(trifluoromethyl)dibenzo-p-dioxin

Systemtic Name: 2,3,7-tris(chloranyl)-8-(trifluoromethyl)dibenzo-p-dioxin Openeye Name: 2,3,7-trichloro-8-(trifluoromethyl)dibenzo-p-dioxin CAS Name: 2,3,7-trichloro-8-(trifluoromethyl)dibenzo-p-dioxin IUPAC Name: 2,3,7-trichloro-8-(trifluoromethyl)dibenzo-p-dioxin Traditional Name: 2,3,7-trichloro-8-(trifluoromethyl)dibenzo-p-dioxin Formula: C13H4Cl3F3O2 MolecularWeight: 355.52387

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1OC3=CC(=C(C=C3O2)Cl)Cl)Cl)C(F)(F)F

Isomeric SMILES

C1=C(C(=CC2=C1OC3=CC(=C(C=C3O2)Cl)Cl)Cl)C(F)(F)F

InChI

InChI=1S/C13H4Cl3F3O2/c14-6-2-10-9(1-5(6)13(17,18)19)20-11-3-7(15)8(16)4-12(11)21-10/h1-4H