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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13-3-2-10-21(12-13)18-9-8-16(22(24)25)11-17(18)19(23)14-4-6-15(20)7-5-14/h4-9,11,13H,2-3,10,12H2,1H3