[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-nitro-pyrrolidin-3-yl]methanol

Systemtic Name: [(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-nitro-pyrrolidin-3-yl]methanol Openeye Name: [(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-nitro-pyrrolidin-3-yl]methanol CAS Name: [(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-nitro-3-pyrrolidinyl]methanol IUPAC Name: [(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-nitropyrrolidin-3-yl]methanol Traditional Name: [(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-nitro-pyrrolidin-3-yl]methanol Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1)(CO)[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C[C@@H]([C@@](C1)(CO)[N+](=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H15ClN2O3/c1-14-6-11(9-2-4-10(13)5-3-9)12(7-14,8-16)15(17)18/h2-5,11,16H,6-8H2,1H3/t11-,12-/m1/s1