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2,6-Dichloro-acetophenone	Predict NMR spectrum	RN:  2040-05-3 MF:  C8H6OCl2 MW:  189.04104
InChI:  1S/C8H6Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3 InChIKey:  HYBDSXBLGCQKRE-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.13 cLogS:  -3.772 Polar surface:  17.07 NEW: 3D model:  Show
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