CHEBI:111459 - 5-[(2-chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-[(2-chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole
ChEBI ID CHEBI:111459
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C14H10ClN3O2
Net Charge 0
Average Mass 287.702
Monoisotopic Mass 287.04615
InChI InChI=1S/C14H10ClN3O2/c15-11-3-1-2-4-12(11)19-9-13-17-14(18-20-13)10-5-7-16-8-6-10/h1-8H,9H2
InChIKey KICGTBMPZOAUDM-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)OCC2=NC(=NO2)C3=CC=NC=C3)Cl
ChEBI Ontology
Outgoing 5-[(2-chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole (CHEBI:111459) is a aromatic ether (CHEBI:35618)
Manual Xref Database
LSM-22915 LINCS
View more database links