SDCCGMLS-0014688.P002

Molecular Formula: C14H10ClN3O2


InChI: InChI=1/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: InChIKey=KICGTBMPZOAUDM-UHFFFAOYAY
SMILES: C1=CC=C(C(=C1)OCC2=NC(=NO2)C3=CC=NC=C3)Cl

Names:
    SDCCGMLS-0014688.P002
    4-[5-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]pyridine

Registries:
    PubChem CID 829956
    PubChem ID 11534329