2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid
Molecular Formula:
C
11
H
11
NO
4
InChI:
InChI=1/C11H11NO4/c13-10-5-4-7-8(12-10)2-1-3-9(7)16-6-11(14)15/h1-3H,4-6H2,(H,12,13)(H,14,15)/f/h12,14H
InChIKey:
InChIKey=CYPKANIKIWLVMF-ROUYVKNBCA
SMILES:
C1CC(=O)NC2=C1C(=CC=C2)OCC(=O)O
Names:
2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid
Registries:
PubChem CID 151560
PubChem ID 10251221