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2-Chloro-3-quinolinecarboxylic acid	Predict NMR spectrum	RN:  73776-25-7 MF:  C10H6ClNO2 MW:  207.61614 mp (°C):  203  - 204
InChI:  1S/C10H6ClNO2/c11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9/h1-5H,(H,13,14) InChIKey:  XFSORZYTTCOBFN-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.514 cLogS:  -2.834 Polar surface:  50.19
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