methyl 2-(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(8-fluoro-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(8-fluoro-4-oxo-1H-quinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-fluoro-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(8-fluoro-4-keto-1H-quinolin-2-yl)acetic acid methyl ester Formula: C12H10FNO3 MolecularWeight: 235.211103

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)C2=C(N1)C(=CC=C2)F

Isomeric SMILES

COC(=O)CC1=CC(=O)C2=C(N1)C(=CC=C2)F

InChI

InChI=1S/C12H10FNO3/c1-17-11(16)6-7-5-10(15)8-3-2-4-9(13)12(8)14-7/h2-5H,6H2,1H3,(H,14,15)