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1-(3,5-Dichloro-2-hydroxyphenyl)ethan-1-one	NEW: Predict NMR spectrum	RN:  3321-92-4 MF:  C8H6Cl2O2 MW:  205.04044 mp (°C):  95  - 96
InChI:  1S/C8H6Cl2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H3 InChIKey:  CJFYGRLJDKWMDI-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.831 cLogS:  -3.475 Polar surface:  37.3
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