(3,4-dichlorophenyl)-(5-nitro-2-piperidin-1-yl-phenyl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(5-nitro-2-piperidin-1-yl-phenyl)methanone Openeye Name: (3,4-dichlorophenyl)-[5-nitro-2-(1-piperidyl)phenyl]methanone CAS Name: (3,4-dichlorophenyl)-[5-nitro-2-(1-piperidinyl)phenyl]methanone IUPAC Name: (3,4-dichlorophenyl)-(5-nitro-2-piperidin-1-ylphenyl)methanone Traditional Name: (3,4-dichlorophenyl)-(5-nitro-2-piperidino-phenyl)methanone Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O3/c19-15-6-4-12(10-16(15)20)18(23)14-11-13(22(24)25)5-7-17(14)21-8-2-1-3-9-21/h4-7,10-11H,1-3,8-9H2