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(2-chlorophenyl)-[3-[(3-nitrophenyl)methoxy]piperidin-1-yl]methanone
(2-chlorophenyl)-[3-[(3-nitrophenyl)methoxy]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)OCC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)OCC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H19ClN2O4/c20-18-9-2-1-8-17(18)19(23)21-10-4-7-16(12-21)26-13-14-5-3-6-15(11-14)22(24)25/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2
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