MF: C13H15NO4
MW: 249.26g/mol
IUPAC Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoic acid
Isomeric SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCC(=O)O
InChIKey: JLLAHJYNQOJXOM-UHFFFAOYSA-N
InChI: InChI=1S/C13H15NO4/c15-12-6-4-9-3-5-10(8-11(9)14-12)18-7-1-2-13(16)17/h3,5,8H,1-2,4,6-7H2,(H,14,15)(H,16,17)
