1-[4,4,4-tris(chloranyl)butyl]dibenzo-p-dioxin-2,3-diol

Systemtic Name: 1-[4,4,4-tris(chloranyl)butyl]dibenzo-p-dioxin-2,3-diol Openeye Name: 1-(4,4,4-trichlorobutyl)dibenzo-p-dioxin-2,3-diol CAS Name: 1-(4,4,4-trichlorobutyl)dibenzo-p-dioxin-2,3-diol IUPAC Name: 1-(4,4,4-trichlorobutyl)dibenzo-p-dioxin-2,3-diol Traditional Name: 1-(4,4,4-trichlorobutyl)dibenzo-p-dioxin-2,3-diol Formula: C16H13Cl3O4 MolecularWeight: 375.63102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3O4/c17-16(18,19)7-3-4-9-14(21)10(20)8-13-15(9)23-12-6-2-1-5-11(12)22-13/h1-2,5-6,8,20-21H,3-4,7H2