(3,4-dichlorophenyl)-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]methanone Openeye Name: (3,4-dichlorophenyl)-[2-(4-methyl-1-piperidyl)-5-nitro-phenyl]methanone CAS Name: (3,4-dichlorophenyl)-[2-(4-methyl-1-piperidinyl)-5-nitrophenyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[2-(4-methylpiperidin-1-yl)-5-nitrophenyl]methanone Traditional Name: (3,4-dichlorophenyl)-[2-(4-methylpiperidino)-5-nitro-phenyl]methanone Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-12-6-8-22(9-7-12)18-5-3-14(23(25)26)11-15(18)19(24)13-2-4-16(20)17(21)10-13/h2-5,10-12H,6-9H2,1H3