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Chlorphenesin (p-Chlorophenyl)-A-glyceryl ether	Predict NMR spectrum	RN:  104-29-0 MF:  C9H11ClO3 MW:  202.63754
InChI:  1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2 InChIKey:  MXOAEAUPQDYUQM-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  4 Stereocenter:  1	cLogP:  1.423 cLogS:  -2.034 Polar surface:  49.69 NEW: 3D model:  Show
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