IUPAC: methyl 2-[[3-[(4-chlorophenyl)methyl]-8-fluoro-2-methyl-4-oxo-1H-quinolin-5-yl]oxy]acetate

SMILES: COC(=O)COc1ccc(F)c2[nH]c(C)c(Cc3ccc(Cl)cc3)c(=O)c12

Canonical SMILES: CC1=C(C(=O)C2=C(C=CC(=C2N1)F)OCC(=O)OC)CC3=CC=C(C=C3)Cl

Molecular formula: C20H17ClFNO4

Molecular weight: 389.80

InChIKey: HQITUVYHELGHBS-UHFFFAOYSA-N

InChI:

InChI=1S/C20H17ClFNO4/c1-11-14(9-12-3-5-13(21)6-4-12)20(25)18-16(27-10-17(24)26-2)8-7-15(22)19(18)23-11/h3-8H,9-10H2,1-2H3,(H,23,25)

Synonyms

SCHEMBL3783224HQITUVYHELGHBS-UHFFFAOYSA-N[3-(4-chlorobenzyl)-8-fluoro-2-methyl-4-oxo-1,4-dihydroquinolin-5-yloxy]acetic acid methyl ester