(4-chlorophenyl)-(5-nitro-2-piperidin-1-yl-phenyl)methanone

Systemtic Name: (4-chlorophenyl)-(5-nitro-2-piperidin-1-yl-phenyl)methanone Openeye Name: (4-chlorophenyl)-[5-nitro-2-(1-piperidyl)phenyl]methanone CAS Name: (4-chlorophenyl)-[5-nitro-2-(1-piperidinyl)phenyl]methanone IUPAC Name: (4-chlorophenyl)-(5-nitro-2-piperidin-1-ylphenyl)methanone Traditional Name: (4-chlorophenyl)-(5-nitro-2-piperidino-phenyl)methanone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c19-14-6-4-13(5-7-14)18(22)16-12-15(21(23)24)8-9-17(16)20-10-2-1-3-11-20/h4-9,12H,1-3,10-11H2