1,2,3,4,7,7-hexakis(chloranyl)-5-[2,3,4,5-tetrakis(bromanyl)phenyl]bicyclo[2.2.1]hept-2-ene

Systemtic Name: 1,2,3,4,7,7-hexakis(chloranyl)-5-[2,3,4,5-tetrakis(bromanyl)phenyl]bicyclo[2.2.1]hept-2-ene Openeye Name: 1,2,3,4,7,7-hexachloro-5-(2,3,4,5-tetrabromophenyl)bicyclo[2.2.1]hept-2-ene CAS Name: 1,2,3,4,7,7-hexachloro-5-(2,3,4,5-tetrabromophenyl)bicyclo[2.2.1]hept-2-ene IUPAC Name: 1,2,3,4,7,7-hexachloro-5-(2,3,4,5-tetrabromophenyl)bicyclo[2.2.1]hept-2-ene Traditional Name: 1,2,3,4,7,7-hexachloro-5-(2,3,4,5-tetrabromophenyl)bicyclo[2.2.1]hept-2-ene Formula: C13H4Br4Cl6 MolecularWeight: 692.50486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C3=CC(=C(C(=C3Br)Br)Br)Br

Isomeric SMILES

C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C3=CC(=C(C(=C3Br)Br)Br)Br

InChI

InChI=1S/C13H4Br4Cl6/c14-5-1-3(6(15)8(17)7(5)16)4-2-11(20)9(18)10(19)12(4,21)13(11,22)23/h1,4H,2H2