[2-(4-fluorophenyl)carbonyl-1-oxidanylidene-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-5-yl] ethanoate

Systemtic Name: [2-(4-fluorophenyl)carbonyl-1-oxidanylidene-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-5-yl] ethanoate Openeye Name: [2-(4-fluorobenzoyl)-1-oxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-5-yl] acetate CAS Name: acetic acid [2-[(4-fluorophenyl)-oxomethyl]-1-oxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-5-yl] ester IUPAC Name: [2-(4-fluorobenzoyl)-1-oxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-5-yl] acetate Traditional Name: acetic acid [2-(4-fluorobenzoyl)-1-keto-2,3,4,4a,5,6,7,7a-octahydro-1-pyrindin-1-ium-5-yl] ester Formula: C17H19FNO4+ MolecularWeight: 320.335463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1CCC([N+]2=O)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)OC1CCC2C1CCC([N+]2=O)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H19FNO4/c1-10(20)23-16-9-8-14-13(16)6-7-15(19(14)22)17(21)11-2-4-12(18)5-3-11/h2-5,13-16H,6-9H2,1H3/q+1