2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(3-nitrophenyl)ethanone hydrobromide

Systemtic Name: 2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(3-nitrophenyl)ethanone hydrobromide Openeye Name: 2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(3-nitrophenyl)ethanone hydrobromide CAS Name: 2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(3-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(3-nitrophenyl)ethanone hydrobromide Traditional Name: 2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-(3-nitrophenyl)ethanone hydrobromide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-].Br

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C19H19ClN2O4.BrH/c20-16-6-4-15(5-7-16)19(24)8-10-21(11-9-19)13-18(23)14-2-1-3-17(12-14)22(25)26;/h1-7,12,24H,8-11,13H2;1H