(1S,2S,4R)-3-methylidene-2-(trichloromethylsulfinyl)bicyclo[2.2.1]hept-5-ene

Systemtic Name: (1S,2S,4R)-3-methylidene-2-(trichloromethylsulfinyl)bicyclo[2.2.1]hept-5-ene Openeye Name: (1S,2S,4R)-3-methylene-2-(trichloromethylsulfinyl)bicyclo[2.2.1]hept-5-ene CAS Name: (1S,2S,4R)-3-methylene-2-(trichloromethylsulfinyl)bicyclo[2.2.1]hept-5-ene IUPAC Name: (1S,2S,4R)-3-methylidene-2-(trichloromethylsulfinyl)bicyclo[2.2.1]hept-5-ene Traditional Name: (1S,2S,4R)-3-methylene-2-(trichloromethylsulfinyl)bicyclo[2.2.1]hept-5-ene Formula: C9H9Cl3OS MolecularWeight: 271.59116

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CC(C1S(=O)C(Cl)(Cl)Cl)C=C2

Isomeric SMILES

C=C1[C@@H]2C[C@H]([C@@H]1S(=O)C(Cl)(Cl)Cl)C=C2

InChI

InChI=1S/C9H9Cl3OS/c1-5-6-2-3-7(4-6)8(5)14(13)9(10,11)12/h2-3,6-8H,1,4H2/t6-,7+,8+,14?/m0/s1