(1-ethenylcyclopent-3-en-1-yl)sulfonylbenzene

Systemtic Name: (1-ethenylcyclopent-3-en-1-yl)sulfonylbenzene Openeye Name: (1-vinylcyclopent-3-en-1-yl)sulfonylbenzene CAS Name: (1-ethenyl-1-cyclopent-3-enyl)sulfonylbenzene IUPAC Name: (1-ethenylcyclopent-3-en-1-yl)sulfonylbenzene Traditional Name: (1-vinylcyclopent-3-en-1-yl)sulfonylbenzene Formula: C13H14O2S MolecularWeight: 234.31406

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC=CC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC1(CC=CC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14O2S/c1-2-13(10-6-7-11-13)16(14,15)12-8-4-3-5-9-12/h2-9H,1,10-11H2