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

Systemtic Name: (3-chlorophenyl)-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]methanone Openeye Name: (3-chlorophenyl)-[2-(4-methyl-1-piperidyl)-5-nitro-phenyl]methanone CAS Name: (3-chlorophenyl)-[2-(4-methyl-1-piperidinyl)-5-nitrophenyl]methanone IUPAC Name: (3-chlorophenyl)-[2-(4-methylpiperidin-1-yl)-5-nitrophenyl]methanone Traditional Name: (3-chlorophenyl)-[2-(4-methylpiperidino)-5-nitro-phenyl]methanone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-13-7-9-21(10-8-13)18-6-5-16(22(24)25)12-17(18)19(23)14-3-2-4-15(20)11-14/h2-6,11-13H,7-10H2,1H3