SDCCGMLS-0020069.P002

Molecular Formula: C14H10ClN3O2


InChI: InChI=1/C14H10ClN3O2/c15-10-5-1-2-7-12(10)19-9-13-17-14(18-20-13)11-6-3-4-8-16-11/h1-8H,9H2

InChIKey: InChIKey=QBEHDXHXRCBGAD-UHFFFAOYAW
SMILES: C1=CC=C(C(=C1)OCC2=NC(=NO2)C3=CC=CC=N3)Cl

Names:
    SDCCGMLS-0020069.P002
    2-[5-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]pyridine

Registries:
    PubChem CID 870497
    PubChem ID 11534341