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2,3-Dibromo-3-phenylpropiophenone Benzalacetophenone dibromide	Predict NMR spectrum	RN:  611-91-6 MF:  C15H12Br2O MW:  368.06768 mp (°C):  156
InChI:  1S/C15H12Br2O/c16-13(11-7-3-1-4-8-11)14(17)15(18)12-9-5-2-6-10-12/h1-10,13-14H InChIKey:  LYAGBKGGYRLVTR-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  4 Stereocenter:  2	cLogP:  4.539 cLogS:  -4.708 Polar surface:  17.07 NEW: 3D model:  Show
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