[(3S)-1-(2-chloranyl-4-nitro-phenyl)piperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(3S)-1-(2-chloranyl-4-nitro-phenyl)piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [(3S)-1-(2-chloro-4-nitro-phenyl)-3-piperidyl]-morpholino-methanone CAS Name: [(3S)-1-(2-chloro-4-nitrophenyl)-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [(3S)-1-(2-chloro-4-nitrophenyl)piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [(3S)-1-(2-chloro-4-nitro-phenyl)-3-piperidyl]-morpholino-methanone Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)N3CCOCC3

Isomeric SMILES

C1C[C@@H](CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)N3CCOCC3

InChI

InChI=1S/C16H20ClN3O4/c17-14-10-13(20(22)23)3-4-15(14)19-5-1-2-12(11-19)16(21)18-6-8-24-9-7-18/h3-4,10,12H,1-2,5-9,11H2/t12-/m0/s1