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2-Bromo-1-(3-chlorophenyl)ethan-1-one	Predict NMR spectrum	RN:  41011-01-2 MF:  C8H6BrClO MW:  233.49204 mp (°C):  39  - 41
InChI:  1S/C8H6BrClO/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2 InChIKey:  KJVRURZDIOVSSQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.747 cLogS:  -3.579 Polar surface:  17.07 NEW: 3D model:  Show
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