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2-(2,6-Dichlorophenoxy)acetonitrile	Predict NMR spectrum	RN:  21244-78-0 MF:  C8H5Cl2NO MW:  202.0398
InChI:  1S/C8H5Cl2NO/c9-6-2-1-3-7(10)8(6)12-5-4-11/h1-3H,5H2 InChIKey:  LVLKWYRHTDZICQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.088 cLogS:  -3.554 Polar surface:  33.02 NEW: 3D model:  Show
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