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4-Chloro-2-methylphenol	Predict NMR spectrum	RN:  1570-64-5 MF:  C7H7ClO MW:  142.58498
InChI:  1S/C7H7ClO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3 InChIKey:  RHPUJHQBPORFGV-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.61 cLogS:  -2.4 Polar surface:  20.23 NEW: 3D model:  Show
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