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Methyl 4-chlorophenylacetate	Predict NMR spectrum	RN:  52449-43-1 MF:  C9H9ClO2 MW:  184.62226 nd:  1.522  - 1.524
InChI:  1S/C9H9ClO2/c1-12-9(11)6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3 InChIKey:  WWIYGBWRUXQDND-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.367 cLogS:  -2.458 Polar surface:  26.3 NEW: 3D model:  Show
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