1-bromanyl-2,3,4,6,7,8,9-heptakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1-bromanyl-2,3,4,6,7,8,9-heptakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1-bromo-2,3,4,6,7,8,9-heptachloro-dibenzo-p-dioxin CAS Name: 1-bromo-2,3,4,6,7,8,9-heptachlorodibenzo-p-dioxin IUPAC Name: 1-bromo-2,3,4,6,7,8,9-heptachlorodibenzo-p-dioxin Traditional Name: 1-bromo-2,3,4,6,7,8,9-heptachloro-dibenzo-p-dioxin Formula: C12BrCl7O2 MolecularWeight: 504.2022

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C(O2)C(=C(C(=C3Br)Cl)Cl)Cl

Isomeric SMILES

C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C(O2)C(=C(C(=C3Br)Cl)Cl)Cl

InChI

InChI=1S/C12BrCl7O2/c13-1-2(14)3(15)6(18)10-9(1)21-11-7(19)4(16)5(17)8(20)12(11)22-10