(4-chlorophenyl)-(3-nitro-2-piperidin-1-yl-phenyl)methanone

Systemtic Name: (4-chlorophenyl)-(3-nitro-2-piperidin-1-yl-phenyl)methanone Openeye Name: (4-chlorophenyl)-[3-nitro-2-(1-piperidyl)phenyl]methanone CAS Name: (4-chlorophenyl)-[3-nitro-2-(1-piperidinyl)phenyl]methanone IUPAC Name: (4-chlorophenyl)-(3-nitro-2-piperidin-1-ylphenyl)methanone Traditional Name: (4-chlorophenyl)-(3-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=CC=C2[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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