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3-Bromo-1,1-diphenylacetone	Predict NMR spectrum	RN:  33609-25-5 MF:  C15H13BrO MW:  289.17162 mp (°C):  64  - 66
InChI:  1S/C15H13BrO/c16-11-14(17)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2 InChIKey:  MXUDDMSHZFPMLF-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  4 Stereocenter:  0	cLogP:  3.831 cLogS:  -3.733 Polar surface:  17.07
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