1-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]ethanone

Molecular Formula: C₁₁H₈ClNO₂

InChI: InChI=1/C11H8ClNO2/c1-7(14)11-6-10(13-15-11)8-4-2-3-5-9(8)12/h2-6H,1H3

InChIKey: InChIKey=CUPPFKWMKGFBKO-UHFFFAOYAY
SMILES: CC(=O)C1=CC(=NO1)C2=CC=CC=C2Cl

Names:
    1-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]ethanone

Registries:
    PubChem CID 2799596
    PubChem ID 3255905