[(1S,2S)-2-chloranylcyclopent-3-en-1-yl]sulfonylbenzene

Systemtic Name: [(1S,2S)-2-chloranylcyclopent-3-en-1-yl]sulfonylbenzene Openeye Name: [(1S,2S)-2-chlorocyclopent-3-en-1-yl]sulfonylbenzene CAS Name: [(1S,2S)-2-chloro-1-cyclopent-3-enyl]sulfonylbenzene IUPAC Name: [(1S,2S)-2-chlorocyclopent-3-en-1-yl]sulfonylbenzene Traditional Name: [(1S,2S)-2-chlorocyclopent-3-en-1-yl]sulfonylbenzene Formula: C11H11ClO2S MolecularWeight: 242.72184

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1S(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

C1C=C[C@@H]([C@H]1S(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C11H11ClO2S/c12-10-7-4-8-11(10)15(13,14)9-5-2-1-3-6-9/h1-7,10-11H,8H2/t10-,11-/m0/s1