(2R)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
Molecular Formula:
C
17
H
13
ClN
2
O
4
InChI:
InChI=1/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-14-7-2-11(18)8-15(14)20-16/h2-10H,1H3,(H,21,22)/t10-/m1/s1/f/h21H
InChIKey:
InChIKey=NUQZXROIVGBRGR-PZGQIQKYDC
SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)Cl
Names:
(2R)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
Registries:
PubChem CID 3246729
PubChem ID 11564537