3,6,8-tris(bromanyl)dibenzo-p-dioxin-1-ol

Systemtic Name: 3,6,8-tris(bromanyl)dibenzo-p-dioxin-1-ol Openeye Name: 3,6,8-tribromodibenzo-p-dioxin-1-ol CAS Name: 3,6,8-tribromo-1-dibenzo-p-dioxinol IUPAC Name: 3,6,8-tribromodibenzo-p-dioxin-1-ol Traditional Name: 3,6,8-tribromodibenzo-p-dioxin-1-ol Formula: C12H5Br3O3 MolecularWeight: 436.8783

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1O)OC3=CC(=CC(=C3O2)Br)Br)Br

Isomeric SMILES

C1=C(C=C2C(=C1O)OC3=CC(=CC(=C3O2)Br)Br)Br

InChI

InChI=1S/C12H5Br3O3/c13-5-1-7(15)11-9(3-5)18-12-8(16)2-6(14)4-10(12)17-11/h1-4,16H