1-bromanyldibenzo-p-dioxin-2,3-diol

Systemtic Name: 1-bromanyldibenzo-p-dioxin-2,3-diol Openeye Name: 1-bromodibenzo-p-dioxin-2,3-diol CAS Name: 1-bromodibenzo-p-dioxin-2,3-diol IUPAC Name: 1-bromodibenzo-p-dioxin-2,3-diol Traditional Name: 1-bromodibenzo-p-dioxin-2,3-diol Formula: C12H7BrO4 MolecularWeight: 295.08558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrO4/c13-10-11(15)6(14)5-9-12(10)17-8-4-2-1-3-7(8)16-9/h1-5,14-15H