1-(8-fluoranylquinolin-2-yl)ethanone

Systemtic Name: 1-(8-fluoranylquinolin-2-yl)ethanone Openeye Name: 1-(8-fluoro-2-quinolyl)ethanone CAS Name: 1-(8-fluoro-2-quinolinyl)ethanone IUPAC Name: 1-(8-fluoroquinolin-2-yl)ethanone Traditional Name: 1-(8-fluoro-2-quinolyl)ethanone Formula: C11H8FNO MolecularWeight: 189.185723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(C=CC=C2F)C=C1

Isomeric SMILES

CC(=O)C1=NC2=C(C=CC=C2F)C=C1

InChI

InChI=1S/C11H8FNO/c1-7(14)10-6-5-8-3-2-4-9(12)11(8)13-10/h2-6H,1H3