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

Systemtic Name: 1-bromanyl-3,8-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1-bromo-3,8-dichloro-dibenzo-p-dioxin CAS Name: 1-bromo-3,8-dichlorodibenzo-p-dioxin IUPAC Name: 1-bromo-3,8-dichlorodibenzo-p-dioxin Traditional Name: 1-bromo-3,8-dichloro-dibenzo-p-dioxin Formula: C12H5BrCl2O2 MolecularWeight: 331.9769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC3=C(C=C(C=C3O2)Cl)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC3=C(C=C(C=C3O2)Cl)Br

InChI

InChI=1S/C12H5BrCl2O2/c13-8-3-7(15)5-11-12(8)17-10-4-6(14)1-2-9(10)16-11/h1-5H