1-(phenylsulfonyl)prop-2-en-1-one

Systemtic Name: 1-(phenylsulfonyl)prop-2-en-1-one Openeye Name: 1-(benzenesulfonyl)prop-2-en-1-one CAS Name: 1-(benzenesulfonyl)-2-propen-1-one IUPAC Name: 1-(benzenesulfonyl)prop-2-en-1-one Traditional Name: 1-besylprop-2-en-1-one Formula: C9H8O3S MolecularWeight: 196.22302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O3S/c1-2-9(10)13(11,12)8-6-4-3-5-7-8/h2-7H,1H2