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

Systemtic Name: 1,3,8-tris(bromanyl)-6-methoxy-dibenzo-p-dioxin Openeye Name: 1,3,8-tribromo-6-methoxy-dibenzo-p-dioxin CAS Name: 1,3,8-tribromo-6-methoxydibenzo-p-dioxin IUPAC Name: 1,3,8-tribromo-6-methoxydibenzo-p-dioxin Traditional Name: 1,3,8-tribromo-6-methoxy-dibenzo-p-dioxin Formula: C13H7Br3O3 MolecularWeight: 450.90488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)OC3=C(C=C(C=C3O2)Br)Br

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)OC3=C(C=C(C=C3O2)Br)Br

InChI

InChI=1S/C13H7Br3O3/c1-17-9-3-7(15)5-11-13(9)19-10-4-6(14)2-8(16)12(10)18-11/h2-5H,1H3