Fenthiaprop-ethyl
Molecular Formula:
C
18
H
16
ClNO
4
S
InChI:
InChI=1/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3
InChIKey:
InChIKey=HVCNNTAUBZIYCG-UHFFFAOYAQ
SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl
Names:
ethyl 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoate
Fenthiaprop-ethyl
93921-16-5
Registries:
PubChem CID 56716
PubChem ID 193972