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

Systemtic Name: (4-fluorophenyl)-(5-oxidanyl-1-oxidanylidene-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-2-yl)methanone Openeye Name: (4-fluorophenyl)-(5-hydroxy-1-oxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-2-yl)methanone CAS Name: (4-fluorophenyl)-(5-hydroxy-1-oxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-2-yl)methanone IUPAC Name: (4-fluorophenyl)-(5-hydroxy-1-oxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-2-yl)methanone Traditional Name: (4-fluorophenyl)-(5-hydroxy-1-keto-2,3,4,4a,5,6,7,7a-octahydro-1-pyrindin-1-ium-2-yl)methanone Formula: C15H17FNO3+ MolecularWeight: 278.298783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](=O)C2C1C(CC2)O)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC([N+](=O)C2C1C(CC2)O)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H17FNO3/c16-10-3-1-9(2-4-10)15(19)13-6-5-11-12(17(13)20)7-8-14(11)18/h1-4,11-14,18H,5-8H2/q+1