1-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone

Molecular Formula: C₁₂H₁₀ClNO₂

InChI: InChI=1/C12H10ClNO2/c1-7(15)11-8(2)16-14-12(11)9-3-5-10(13)6-4-9/h3-6H,1-2H3

InChIKey: InChIKey=XSAMMAPYCPHHKH-UHFFFAOYAZ
SMILES: CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C(=O)C

Names:
    1-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone

Registries:
    PubChem CID 2735240
    PubChem ID 4832479