1-[1-ethanoyl-3-(phenylsulfonyl)cyclopent-3-en-1-yl]ethanone

Systemtic Name: 1-[1-ethanoyl-3-(phenylsulfonyl)cyclopent-3-en-1-yl]ethanone Openeye Name: 1-[1-acetyl-3-(benzenesulfonyl)cyclopent-3-en-1-yl]ethanone CAS Name: 1-[1-acetyl-3-(benzenesulfonyl)-1-cyclopent-3-enyl]ethanone IUPAC Name: 1-[1-acetyl-3-(benzenesulfonyl)cyclopent-3-en-1-yl]ethanone Traditional Name: 1-(1-acetyl-3-besyl-cyclopent-3-en-1-yl)ethanone Formula: C15H16O4S MolecularWeight: 292.35014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O4S/c1-11(16)15(12(2)17)9-8-14(10-15)20(18,19)13-6-4-3-5-7-13/h3-8H,9-10H2,1-2H3