(1R,4S)-3-bromanyl-2-(4-methylphenyl)sulfonyl-bicyclo[2.2.1]hepta-2,5-diene

Systemtic Name: (1R,4S)-3-bromanyl-2-(4-methylphenyl)sulfonyl-bicyclo[2.2.1]hepta-2,5-diene Openeye Name: (1R,4S)-3-bromo-2-(p-tolylsulfonyl)bicyclo[2.2.1]hepta-2,5-diene CAS Name: (1R,4S)-3-bromo-2-(4-methylphenyl)sulfonylbicyclo[2.2.1]hepta-2,5-diene IUPAC Name: (1R,4S)-3-bromo-2-(4-methylphenyl)sulfonylbicyclo[2.2.1]hepta-2,5-diene Traditional Name: (1R,4S)-3-bromo-2-tosyl-bicyclo[2.2.1]hepta-2,5-diene Formula: C14H13BrO2S MolecularWeight: 325.22082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3CC2C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C([C@H]3C[C@@H]2C=C3)Br

InChI

InChI=1S/C14H13BrO2S/c1-9-2-6-12(7-3-9)18(16,17)14-11-5-4-10(8-11)13(14)15/h2-7,10-11H,8H2,1H3/t10-,11+/m1/s1