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2-Chloro-3,8-dimethylquinoline Ux00002406	Predict NMR spectrum	RN:  108097-04-7 MF:  C11H10ClN MW:  191.6601
InChI:  1S/C11H10ClN/c1-7-4-3-5-9-6-8(2)11(12)13-10(7)9/h3-6H,1-2H3 InChIKey:  NVTHPPOUFJQHDY-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.625 cLogS:  -3.509 Polar surface:  12.89 NEW: 3D model:  Show
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