1-(4-fluorophenyl)-2-quinolin-1-ium-1-yl-ethanone chloride

Systemtic Name: 1-(4-fluorophenyl)-2-quinolin-1-ium-1-yl-ethanone chloride Openeye Name: 1-(4-fluorophenyl)-2-quinolin-1-ium-1-yl-ethanone chloride CAS Name: 1-(4-fluorophenyl)-2-(1-quinolin-1-iumyl)ethanone chloride IUPAC Name: 1-(4-fluorophenyl)-2-quinolin-1-ium-1-ylethanone chloride Traditional Name: 1-(4-fluorophenyl)-2-quinolin-1-ium-1-yl-ethanone chloride Formula: C17H13ClFNO MolecularWeight: 301.742623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)F.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)F.[Cl-]

InChI

InChI=1S/C17H13FNO.ClH/c18-15-9-7-14(8-10-15)17(20)12-19-11-3-5-13-4-1-2-6-16(13)19;/h1-11H,12H2;1H/q+1;/p-1