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

Systemtic Name: 1-bromanyl-3,6,8-tris(chloranyl)dibenzo-p-dioxin Openeye Name: 1-bromo-3,6,8-trichloro-dibenzo-p-dioxin CAS Name: 1-bromo-3,6,8-trichlorodibenzo-p-dioxin IUPAC Name: 1-bromo-3,6,8-trichlorodibenzo-p-dioxin Traditional Name: 1-bromo-3,6,8-trichloro-dibenzo-p-dioxin Formula: C12H4BrCl3O2 MolecularWeight: 366.42196

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)OC3=CC(=CC(=C3O2)Br)Cl)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)OC3=CC(=CC(=C3O2)Br)Cl)Cl

InChI

InChI=1S/C12H4BrCl3O2/c13-7-1-5(14)3-9-11(7)17-10-4-6(15)2-8(16)12(10)18-9/h1-4H