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4-Chlorophenylsulfonylacetone	Predict NMR spectrum	RN:  5000-48-6 MF:  C9H9ClO3S MW:  232.68166 mp (°C):  89  - 91
InChI:  1S/C9H9ClO3S/c1-7(11)6-14(12,13)9-4-2-8(10)3-5-9/h2-5H,6H2,1H3 InChIKey:  BRDBHPZILGTBFY-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.534 cLogS:  -2.922 Polar surface:  59.59
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