1-bromanyl-2,3-bis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1-bromanyl-2,3-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1-bromo-2,3-dichloro-dibenzo-p-dioxin CAS Name: 1-bromo-2,3-dichlorodibenzo-p-dioxin IUPAC Name: 1-bromo-2,3-dichlorodibenzo-p-dioxin Traditional Name: 1-bromo-2,3-dichloro-dibenzo-p-dioxin Formula: C12H5BrCl2O2 MolecularWeight: 331.9769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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