1-[tris(bromanyl)methyl]dibenzo-p-dioxin-2,3-diol

Systemtic Name: 1-[tris(bromanyl)methyl]dibenzo-p-dioxin-2,3-diol Openeye Name: 1-(tribromomethyl)dibenzo-p-dioxin-2,3-diol CAS Name: 1-(tribromomethyl)dibenzo-p-dioxin-2,3-diol IUPAC Name: 1-(tribromomethyl)dibenzo-p-dioxin-2,3-diol Traditional Name: 1-(tribromomethyl)dibenzo-p-dioxin-2,3-diol Formula: C13H7Br3O4 MolecularWeight: 466.90428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Br3O4/c14-13(15,16)10-11(18)6(17)5-9-12(10)20-8-4-2-1-3-7(8)19-9/h1-5,17-18H