(2-propoxyphenyl) 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: (2-propoxyphenyl) 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (2-propoxyphenyl) 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid (2-propoxyphenyl) ester Formula: C19H18FNO4 MolecularWeight: 343.348923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C19H18FNO4/c1-2-9-24-16-5-3-4-6-17(16)25-19(23)14-11-18(22)21-15-10-12(20)7-8-13(14)15/h3-8,10,14H,2,9,11H2,1H3,(H,21,22)