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4-Chloro-3-fluorobenzoic acid	Predict NMR spectrum	RN:  403-17-8 MF:  C7H4ClFO2 MW:  174.558963
InChI:  1S/C7H4ClFO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11) InChIKey:  QPIBHIXKUQKNFP-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.174 cLogS:  -2.679 Polar surface:  37.3 NEW: 3D model:  Show
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