(8-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) ethanoate

Systemtic Name: (8-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) ethanoate Openeye Name: (8-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl) acetate CAS Name: acetic acid (8-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (8-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl) acetate Traditional Name: acetic acid (8-fluoro-2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C11H10FNO3 MolecularWeight: 223.200403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)CCC(=O)N2)F

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)CCC(=O)N2)F

InChI

InChI=1S/C11H10FNO3/c1-6(14)16-8-4-7-2-3-10(15)13-11(7)9(12)5-8/h4-5H,2-3H2,1H3,(H,13,15)