(4-chlorophenyl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name: (4-chlorophenyl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: (4-chlorophenyl)-[3-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: (4-chlorophenyl)-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: (4-chlorophenyl)-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: (4-chlorophenyl)-(3-nitro-4-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)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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