2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid

Molecular Formula: C17H13ClN2O4


InChI: InChI=1/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=ABOOPXYCKNFDNJ-PKSOQXRJCH
SMILES: CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

Names:
    2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid

Registries:
    PubChem CID 178795
    PubChem ID 10258994