Molecular Formula: C18H20Cl2N2O3
InChIKey: InChIKey=JJDHAOLOHQTGMG-UHFFFAOYAQ
SMILES: CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2Cl)C3=NCCO3)Cl
Names:
5-[5-[2,6-dichloro-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole
Registries:
PubChem CID 441048
PubChem ID 10298718