5-[5-[2,6-dichloro-4-(1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole
Molecular Formula:
C
18
H
18
Cl
2
N
2
O
3
InChI:
InChI=1/C18H18Cl2N2O3/c1-12-9-14(25-22-12)5-3-2-4-7-23-17-15(19)10-13(11-16(17)20)18-21-6-8-24-18/h6,8-11H,2-5,7H2,1H3
InChIKey:
InChIKey=GEFKFNOBZKQRMZ-UHFFFAOYAC
SMILES:
CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2Cl)C3=NC=CO3)Cl
Names:
5-[5-[2,6-dichloro-4-(1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole
Registries:
PubChem CID 73181
PubChem ID 8195597
