7-(4-methylphenyl)sulfonylbicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-(4-methylphenyl)sulfonylbicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-(p-tolylsulfonyl)bicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-(4-methylphenyl)sulfonylbicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-(4-methylphenyl)sulfonylbicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-tosylbicyclo[4.2.0]octa-1,3,5-triene Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CC3=CC=CC=C23

InChI

InChI=1S/C15H14O2S/c1-11-6-8-13(9-7-11)18(16,17)15-10-12-4-2-3-5-14(12)15/h2-9,15H,10H2,1H3