ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate

Properties Image MNX_ID MNXM725371 reference chebi:137937 formula C19H17ClN2O4 global charge 0 mol weight 372.808 InChIKey OSUHJPCHFDQAIT-UHFFFAOYSA-N InChI InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3 SMILES CCOC(=O)C(C)OC1=CC=C(OC2=CN=C3C=C(Cl)C=CC3=N2)C=C1 MNX internals InChI (mnx) InChI=1/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3/t12? SMILES (mnx) [CH3:1][CH2:3][O:24][C:19]([CH:12]([CH3:2])[O:25][C:14]1=[CH:6][CH:8]=[C:15]([O:26][C:18]2=[N:22][C:16]3=[C:17]([CH:10]=[C:13]([Cl:20])[CH:4]=[CH:9]3)[N:21]=[CH:11]2)[CH:7]=[CH:5]1)=[O:23]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0