3-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-quinoline

Molecular Formula: C₁₈H₁₂ClN₃O₂

InChI: InChI=1/C18H12ClN3O2/c1-23-17-13(10-11-6-2-5-9-15(11)20-17)16-21-18(24-22-16)12-7-3-4-8-14(12)19/h2-10H,1H3

InChIKey: InChIKey=IHZOIKDABUAWSC-UHFFFAOYAZ
SMILES: COC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4=CC=CC=C4Cl

Names:
    3-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-quinoline

Registries:
    PubChem CID 3555702
    PubChem ID 4809247