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5-Chloro-2-methoxybenzoic acid	Predict NMR spectrum	RN:  3438-16-2 MF:  C8H7ClO3 MW:  186.59478 mp (°C):  98  - 100
InChI:  1S/C8H7ClO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11) InChIKey:  HULDRQRKKXRXBI-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.009 cLogS:  -2.383 Polar surface:  46.53 NEW: 3D model:  Show
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