1-[3-(phenylsulfonyl)cyclopent-3-en-1-yl]propan-1-one

Systemtic Name: 1-[3-(phenylsulfonyl)cyclopent-3-en-1-yl]propan-1-one Openeye Name: 1-[3-(benzenesulfonyl)cyclopent-3-en-1-yl]propan-1-one CAS Name: 1-[3-(benzenesulfonyl)-1-cyclopent-3-enyl]-1-propanone IUPAC Name: 1-[3-(benzenesulfonyl)cyclopent-3-en-1-yl]propan-1-one Traditional Name: 1-(3-besylcyclopent-3-en-1-yl)propan-1-one Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CC=C(C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1CC=C(C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16O3S/c1-2-14(15)11-8-9-13(10-11)18(16,17)12-6-4-3-5-7-12/h3-7,9,11H,2,8,10H2,1H3