1,2,3,4,6-pentakis(bromanyl)-7-chloranyl-dibenzofuran

Systemtic Name: 1,2,3,4,6-pentakis(bromanyl)-7-chloranyl-dibenzofuran Openeye Name: 1,2,3,4,6-pentabromo-7-chloro-dibenzofuran CAS Name: 1,2,3,4,6-pentabromo-7-chlorodibenzofuran IUPAC Name: 1,2,3,4,6-pentabromo-7-chlorodibenzofuran Traditional Name: 1,2,3,4,6-pentabromo-7-chloro-dibenzofuran Formula: C12H2Br5ClO MolecularWeight: 597.11668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C3=C(O2)C(=C(C(=C3Br)Br)Br)Br)Br)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C3=C(O2)C(=C(C(=C3Br)Br)Br)Br)Br)Cl

InChI

InChI=1S/C12H2Br5ClO/c13-6-4(18)2-1-3-5-7(14)8(15)9(16)10(17)12(5)19-11(3)6/h1-2H