1-[1,1,2,2,2-pentakis(bromanyl)ethyl]dibenzo-p-dioxin-2,3-diol

Systemtic Name: 1-[1,1,2,2,2-pentakis(bromanyl)ethyl]dibenzo-p-dioxin-2,3-diol Openeye Name: 1-(1,1,2,2,2-pentabromoethyl)dibenzo-p-dioxin-2,3-diol CAS Name: 1-(1,1,2,2,2-pentabromoethyl)dibenzo-p-dioxin-2,3-diol IUPAC Name: 1-(1,1,2,2,2-pentabromoethyl)dibenzo-p-dioxin-2,3-diol Traditional Name: 1-(1,1,2,2,2-pentabromoethyl)dibenzo-p-dioxin-2,3-diol Formula: C14H7Br5O4 MolecularWeight: 638.72298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Br5O4/c15-13(16,14(17,18)19)10-11(21)6(20)5-9-12(10)23-8-4-2-1-3-7(8)22-9/h1-5,20-21H