1,2,2,3,3,4,7,7-octakis(chloranyl)-5,5-dimethyl-6-methylidene-bicyclo[2.2.1]heptane

Systemtic Name: 1,2,2,3,3,4,7,7-octakis(chloranyl)-5,5-dimethyl-6-methylidene-bicyclo[2.2.1]heptane Openeye Name: 1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylene-norbornane CAS Name: 1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylenebicyclo[2.2.1]heptane IUPAC Name: 1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane Traditional Name: 1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylene-norbornane Formula: C10H8Cl8 MolecularWeight: 411.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C2(C(C1(C(C2(Cl)Cl)(Cl)Cl)Cl)(Cl)Cl)Cl)C

Isomeric SMILES

CC1(C(=C)C2(C(C1(C(C2(Cl)Cl)(Cl)Cl)Cl)(Cl)Cl)Cl)C

InChI

InChI=1S/C10H8Cl8/c1-4-5(2,3)7(12)8(13,14)6(4,11)9(15,16)10(7,17)18/h1H2,2-3H3