(Z)-4-(phenylsulfonyl)pent-3-en-2-one

Systemtic Name: (Z)-4-(phenylsulfonyl)pent-3-en-2-one Openeye Name: (Z)-4-(benzenesulfonyl)pent-3-en-2-one CAS Name: (Z)-4-(benzenesulfonyl)-3-penten-2-one IUPAC Name: (Z)-4-(benzenesulfonyl)pent-3-en-2-one Traditional Name: (Z)-4-besylpent-3-en-2-one Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3S/c1-9(12)8-10(2)15(13,14)11-6-4-3-5-7-11/h3-8H,1-2H3/b10-8-