(E)-3-(6-fluoranylquinolin-2-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(6-fluoranylquinolin-2-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(6-fluoro-2-quinolyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(6-fluoro-2-quinolinyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(6-fluoroquinolin-2-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(6-fluoro-2-quinolyl)prop-2-enehydroxamic acid Formula: C12H9FN2O2 MolecularWeight: 232.210463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C=CC(=O)NO)C=C1F

Isomeric SMILES

C1=CC2=C(C=CC(=N2)/C=C/C(=O)NO)C=C1F

InChI

InChI=1S/C12H9FN2O2/c13-9-2-5-11-8(7-9)1-3-10(14-11)4-6-12(16)15-17/h1-7,17H,(H,15,16)/b6-4+