2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)acetamide Formula: C11H9FN2O2 MolecularWeight: 220.199763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9FN2O2/c12-8-3-1-2-7-9(15)4-5-14(11(7)8)6-10(13)16/h1-5H,6H2,(H2,13,16)