(E)-1-(phenylsulfonyl)pent-1-en-3-one

Systemtic Name: (E)-1-(phenylsulfonyl)pent-1-en-3-one Openeye Name: (E)-1-(benzenesulfonyl)pent-1-en-3-one CAS Name: (E)-1-(benzenesulfonyl)-1-penten-3-one IUPAC Name: (E)-1-(benzenesulfonyl)pent-1-en-3-one Traditional Name: (E)-1-besylpent-1-en-3-one Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)/C=C/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H12O3S/c1-2-10(12)8-9-15(13,14)11-6-4-3-5-7-11/h3-9H,2H2,1H3/b9-8+