chloramphenicol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
InChI :InChI=1/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-/m1/s1
Std.InChI: 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-/m1/s1
InChIKey :WIIZWVCIJKGZOK-RKDXNWHRBM
Std.InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N
SMILES :c1cc(ccc1[C@H]([C@@H](CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
MDL: MFCD00078159
Molar Refractivity :71.16 ± 0.5 cm3 (est)
Parachor :564.1 ± 8.0 cm3 (est)
Index of Refraction :1.623 ± 0.05 (est)
Surface Tension :61.1 ± 7.0 dyne/cm (est)
Density :1.60 ± 0.1 g/cm3 (est)
Polarizability :28.21 ± 0.5 10-24cm3 (est)