2,3,7,8-tetrakis(bromanyl)-1-chloranyl-dibenzo-p-dioxin

Systemtic Name: 2,3,7,8-tetrakis(bromanyl)-1-chloranyl-dibenzo-p-dioxin Openeye Name: 2,3,7,8-tetrabromo-1-chloro-dibenzo-p-dioxin CAS Name: 2,3,7,8-tetrabromo-1-chlorodibenzo-p-dioxin IUPAC Name: 2,3,7,8-tetrabromo-1-chlorodibenzo-p-dioxin Traditional Name: 2,3,7,8-tetrabromo-1-chloro-dibenzo-p-dioxin Formula: C12H3Br4ClO2 MolecularWeight: 534.22002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Br)Br)OC3=C(C(=C(C=C3O2)Br)Br)Cl

Isomeric SMILES

C1=C2C(=CC(=C1Br)Br)OC3=C(C(=C(C=C3O2)Br)Br)Cl

InChI

InChI=1S/C12H3Br4ClO2/c13-4-1-7-8(2-5(4)14)19-12-9(18-7)3-6(15)10(16)11(12)17/h1-3H