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3-Chloro-benzo[b]thiophene-2-carboxylic acid	Predict NMR spectrum	RN:  21211-22-3 MF:  C9H5ClO2S MW:  212.6505
InChI:  1S/C9H5ClO2S/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H,(H,11,12) InChIKey:  HJTMIYKPPPYDRJ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.13 cLogS:  -3.714 Polar surface:  65.54 NEW: 3D model:  Show
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