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Chloramphenicol	Predict NMR spectrum	RN:  56-75-7 MF:  C11H12Cl2N2O5 MW:  323.13268 mp (°C):  149  - 153
InChI:  1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m0/s1 InChIKey:  WIIZWVCIJKGZOK-IUCAKERBSA-N	H donor:  3 H acceptor:  7 Rotatable bond:  6 Stereocenter:  2	cLogP:  0.669 cLogS:  -2.367 Polar surface:  115.38
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