Identification
Name |
Ethyl 2-[4-[(6-Chlorobenzothiazol-2-Yl)Oxy]Phenoxy]Propionate |
Synonyms |
2-[3-[(6-Chloro-1,3-Benzothiazol-2-Yl)Oxy]Phenoxy]Propanoic Acid Ethyl Ester; 2-[3-[(6-Chloro-1,3-Benzothiazol-2-Yl)Oxy]Phenoxy]Propionic Acid Ethyl Ester; Ethyl 2-(4-((6-Chloro-2-Benzothiazolyl)Oxy)Phenoxy)Propanoate |
|
Molecular Structure |
![CAS#: 66441-11-0, Ethyl 2-[4-[(6-Chlorobenzothiazol-2-Yl)Oxy]Phenoxy]Propionate](/moreStructures/66441-11-0.gif) |
Molecular Formula |
C18H16ClNO4S |
Molecular Weight |
377.84 |
CAS Registry Number |
66441-11-0 |
EINECS |
266-361-3 |
SMILES |
C1=CC(=CC2=C1N=C(S2)OC3=CC(=CC=C3)OC(C(OCC)=O)C)Cl |
InChI |
1S/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-4-6-14(10-13)24-18-20-15-8-7-12(19)9-16(15)25-18/h4-11H,3H2,1-2H3 |
InChIKey |
MDTRRKVOSSZNCC-UHFFFAOYSA-N |
|