2-(8-fluoranylquinolin-4-yl)ethanamide

Systemtic Name: 2-(8-fluoranylquinolin-4-yl)ethanamide Openeye Name: 2-(8-fluoro-4-quinolyl)acetamide CAS Name: 2-(8-fluoro-4-quinolinyl)acetamide IUPAC Name: 2-(8-fluoroquinolin-4-yl)acetamide Traditional Name: 2-(8-fluoro-4-quinolyl)acetamide Formula: C11H9FN2O MolecularWeight: 204.200363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)F)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)F)CC(=O)N

InChI

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