6-(benzyloxy)-2-chloroquinoline

Properties Image MNX_ID MNXM38513 reference chebi:48488 formula C16H12ClNO global charge 0 mol weight 269.731 InChIKey CYCJPIBUDBOUQD-UHFFFAOYSA-N InChI InChI=1S/C16H12ClNO/c17-16-9-6-13-10-14(7-8-15(13)18-16)19-11-12-4-2-1-3-5-12/h1-10H,11H2 SMILES ClC1=CC=C2C=C(OCC3=CC=CC=C3)C=CC2=N1 MNX internals InChI (mnx) InChI=1/C16H12ClNO/c17-16-9-6-13-10-14(7-8-15(13)18-16)19-11-12-4-2-1-3-5-12/h1-10H,11H2 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:12]([CH2:11][O:19][C:14]2=[CH:7][CH:8]=[C:15]3[C:13](=[CH:10]2)[CH:6]=[CH:9][C:16]([Cl:17])=[N:18]3)[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