2-(6-fluoranylquinolin-4-yl)ethanamide

Systemtic Name: 2-(6-fluoranylquinolin-4-yl)ethanamide Openeye Name: 2-(6-fluoro-4-quinolyl)acetamide CAS Name: 2-(6-fluoro-4-quinolinyl)acetamide IUPAC Name: 2-(6-fluoroquinolin-4-yl)acetamide Traditional Name: 2-(6-fluoro-4-quinolyl)acetamide Formula: C11H9FN2O MolecularWeight: 204.200363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1F)CC(=O)N

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1F)CC(=O)N

InChI

InChI=1S/C11H9FN2O/c12-8-1-2-10-9(6-8)7(3-4-14-10)5-11(13)15/h1-4,6H,5H2,(H2,13,15)