2-phenoxyquinolin-6-ol

Properties Image MNX_ID MNXM35417 reference chebi:48486 formula C15H11NO2 global charge 0 mol weight 237.258 InChIKey QHNANNHKHGSUND-UHFFFAOYSA-N InChI InChI=1S/C15H11NO2/c17-12-7-8-14-11(10-12)6-9-15(16-14)18-13-4-2-1-3-5-13/h1-10,17H SMILES OC1=CC2=CC=C(OC3=CC=CC=C3)N=C2C=C1 MNX internals InChI (mnx) InChI=1/C15H11NO2/c17-12-7-8-14-11(10-12)6-9-15(16-14)18-13-4-2-1-3-5-13/h1-10,17H SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:13]([O:18][C:15]2=[N:16][C:14]3=[CH:8][CH:7]=[C:12]([OH:17])[CH:10]=[C:11]3[CH:6]=[CH:9]2)[CH:5]=[CH:3]1

Parent-child relations graph

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