Molecular Formula: C16H11ClFNO2
InChI: InChI=1/C16H11ClFNO2/c17-12-3-7-14(8-4-12)20-10-16-19-9-15(21-16)11-1-5-13(18)6-2-11/h1-9H,10H2
InChIKey: InChIKey=LVVIKFMOCGSDQX-UHFFFAOYAR
SMILES: C1=CC(=CC=C1C2=CN=C(O2)COC3=CC=C(C=C3)Cl)F
Names:
2-[(4-chlorophenoxy)methyl]-5-(4-fluorophenyl)-1,3-oxazole
Registries:
PubChem CID 4825971
PubChem ID 9791119