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2,3-Dichlorobenzoic acid	Predict NMR spectrum	RN:  50-45-3 MF:  C7H4Cl2O2 MW:  191.01356 mp (°C):  166  - 170
InChI:  1S/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11) InChIKey:  QAOJBHRZQQDFHA-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.728 cLogS:  -3.101 Polar surface:  37.3 NEW: 3D model:  Show
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