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2-Chloroanthraquinone	Predict NMR spectrum	RN:  131-09-9 MF:  C14H7ClO2 MW:  242.66138 mp (°C):  209  - 211
InChI:  1S/C14H7ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H InChIKey:  FPKCTSIVDAWGFA-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  4.129 cLogS:  -5.466 Polar surface:  34.14 NEW: 3D model:  Show
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