[3-[(3-chlorophenyl)methoxy]piperidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [3-[(3-chlorophenyl)methoxy]piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [3-[(3-chlorophenyl)methoxy]-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [3-[(3-chlorophenyl)methoxy]-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-[(3-chlorophenyl)methoxy]piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(3-chlorobenzyl)oxypiperidino]-(4-nitrophenyl)methanone Formula: C19H19ClN2O4 MolecularWeight: 374.81816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O4/c20-16-4-1-3-14(11-16)13-26-18-5-2-10-21(12-18)19(23)15-6-8-17(9-7-15)22(24)25/h1,3-4,6-9,11,18H,2,5,10,12-13H2