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

Systemtic Name: 2,3-bis(bromanyl)-1-chloranyl-dibenzo-p-dioxin Openeye Name: 2,3-dibromo-1-chloro-dibenzo-p-dioxin CAS Name: 2,3-dibromo-1-chlorodibenzo-p-dioxin IUPAC Name: 2,3-dibromo-1-chlorodibenzo-p-dioxin Traditional Name: 2,3-dibromo-1-chloro-dibenzo-p-dioxin Formula: C12H5Br2ClO2 MolecularWeight: 376.4279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H5Br2ClO2/c13-6-5-9-12(11(15)10(6)14)17-8-4-2-1-3-7(8)16-9/h1-5H