1-(bromomethyl)dibenzo-p-dioxin-2,3-diol

Systemtic Name: 1-(bromomethyl)dibenzo-p-dioxin-2,3-diol Openeye Name: 1-(bromomethyl)dibenzo-p-dioxin-2,3-diol CAS Name: 1-(bromomethyl)dibenzo-p-dioxin-2,3-diol IUPAC Name: 1-(bromomethyl)dibenzo-p-dioxin-2,3-diol Traditional Name: 1-(bromomethyl)dibenzo-p-dioxin-2,3-diol Formula: C13H9BrO4 MolecularWeight: 309.11216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrO4/c14-6-7-12(16)8(15)5-11-13(7)18-10-4-2-1-3-9(10)17-11/h1-5,15-16H,6H2