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4-chloro-2-methylquinoline	Predict NMR spectrum	RN:  4295-06-1 MF:  C10H8ClN MW:  177.63322 bp (°C):  269  - 270 mp (°C):  39  - 41 density:  0.881
InChI:  1S/C10H8ClN/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3 InChIKey:  HQAIROMRVBVWSK-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.327 cLogS:  -3.426 Polar surface:  12.89 NEW: 3D model:  Show
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