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Rhodamine 110	Predict NMR spectrum	RN:  13558-31-1 MF:  C20H15ClN2O3 MW:  366.8037 mp (°C):  360
InChI:  1S/C20H14N2O3.ClH/c21-11-5-7-15-17(9-11)25-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(23)24;/h1-10,21H,22H2,(H,23,24);1H InChIKey:  JNGRENQDBKMCCR-UHFFFAOYSA-N	H donor:  3 H acceptor:  5 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.231 cLogS:  -3.516 Polar surface:  96.4
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