(8-fluoranylquinolin-3-yl) 1-methyl-4-oxidanylidene-cyclohexa-2,5-diene-1-carboxylate

Systemtic Name: (8-fluoranylquinolin-3-yl) 1-methyl-4-oxidanylidene-cyclohexa-2,5-diene-1-carboxylate Openeye Name: (8-fluoro-3-quinolyl) 1-methyl-4-oxo-cyclohexa-2,5-diene-1-carboxylate CAS Name: 1-methyl-4-oxo-1-cyclohexa-2,5-dienecarboxylic acid (8-fluoro-3-quinolinyl) ester IUPAC Name: (8-fluoroquinolin-3-yl) 1-methyl-4-oxocyclohexa-2,5-diene-1-carboxylate Traditional Name: 4-keto-1-methyl-cyclohexa-2,5-diene-1-carboxylic acid (8-fluoro-3-quinolyl) ester Formula: C17H12FNO3 MolecularWeight: 297.280483

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=O)C=C1)C(=O)OC2=CN=C3C(=C2)C=CC=C3F

Isomeric SMILES

CC1(C=CC(=O)C=C1)C(=O)OC2=CN=C3C(=C2)C=CC=C3F

InChI

InChI=1S/C17H12FNO3/c1-17(7-5-12(20)6-8-17)16(21)22-13-9-11-3-2-4-14(18)15(11)19-10-13/h2-10H,1H3