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1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene	Predict NMR spectrum	RN:  53-19-0 MF:  C14H10Cl4 MW:  320.0454
InChI:  1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H InChIKey:  JWBOIMRXGHLCPP-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  3 Stereocenter:  1	cLogP:  5.927 cLogS:  -5.438 Polar surface:  0 NEW: 3D model:  Show
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