2-(4-chloranylphenoxy)-1,3,4-tris(fluoranyl)dibenzo-p-dioxin

Systemtic Name: 2-(4-chloranylphenoxy)-1,3,4-tris(fluoranyl)dibenzo-p-dioxin Openeye Name: 2-(4-chlorophenoxy)-1,3,4-trifluoro-dibenzo-p-dioxin CAS Name: 2-(4-chlorophenoxy)-1,3,4-trifluorodibenzo-p-dioxin IUPAC Name: 2-(4-chlorophenoxy)-1,3,4-trifluorodibenzo-p-dioxin Traditional Name: 2-(4-chlorophenoxy)-1,3,4-trifluoro-dibenzo-p-dioxin Formula: C18H8ClF3O3 MolecularWeight: 364.70253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3F)OC4=CC=C(C=C4)Cl)F)F

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3F)OC4=CC=C(C=C4)Cl)F)F

InChI

InChI=1S/C18H8ClF3O3/c19-9-5-7-10(8-6-9)23-16-13(20)14(21)17-18(15(16)22)25-12-4-2-1-3-11(12)24-17/h1-8H