2,3,7-tris(bromanyl)-8-methyl-dibenzo-p-dioxin

Systemtic Name: 2,3,7-tris(bromanyl)-8-methyl-dibenzo-p-dioxin Openeye Name: 2,3,7-tribromo-8-methyl-dibenzo-p-dioxin CAS Name: 2,3,7-tribromo-8-methyldibenzo-p-dioxin IUPAC Name: 2,3,7-tribromo-8-methyldibenzo-p-dioxin Traditional Name: 2,3,7-tribromo-8-methyl-dibenzo-p-dioxin Formula: C13H7Br3O2 MolecularWeight: 434.90548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Br)OC3=CC(=C(C=C3O2)Br)Br

Isomeric SMILES

CC1=CC2=C(C=C1Br)OC3=CC(=C(C=C3O2)Br)Br

InChI

InChI=1S/C13H7Br3O2/c1-6-2-10-11(3-7(6)14)18-13-5-9(16)8(15)4-12(13)17-10/h2-5H,1H3