5-(3,4-dichlorophenyl)-1-ethanoyl-1-pyridin-2-yl-piperidin-1-ium-2-one

Systemtic Name: 5-(3,4-dichlorophenyl)-1-ethanoyl-1-pyridin-2-yl-piperidin-1-ium-2-one Openeye Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(2-pyridyl)piperidin-1-ium-2-one CAS Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(2-pyridinyl)-2-piperidin-1-iumone IUPAC Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-pyridin-2-ylpiperidin-1-ium-2-one Traditional Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(2-pyridyl)piperidin-1-ium-2-one Formula: C18H17Cl2N2O2+ MolecularWeight: 364.24578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CC(CCC1=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=N3

Isomeric SMILES

CC(=O)[N+]1(CC(CCC1=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=N3

InChI

InChI=1S/C18H17Cl2N2O2/c1-12(23)22(17-4-2-3-9-21-17)11-14(6-8-18(22)24)13-5-7-15(19)16(20)10-13/h2-5,7,9-10,14H,6,8,11H2,1H3/q+1