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Benzo[b]furan-3-ylacetyl chloride	Predict NMR spectrum	RN:  857283-98-8 MF:  C10H7ClO2 MW:  194.61738
InChI:  1S/C10H7ClO2/c11-10(12)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6H,5H2 InChIKey:  HDUZJCZRUHHTNW-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.822 cLogS:  -2.829 Polar surface:  30.21
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