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5-Chloro-8-hydroxyquinoline	Predict NMR spectrum	RN:  130-16-5 MF:  C9H6ClNO MW:  179.60574 mp (°C):  121  - 126
InChI:  1S/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H InChIKey:  CTQMJYWDVABFRZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.609 cLogS:  -2.762 Polar surface:  33.12 NEW: 3D model:  Show
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