Name |
1,1a(2)-[(3-Chloropropoxy)methylene]bis[3-(trifluoromethyl)benzene]
|
Molecular Formula |
C18H15ClF6O
|
Molecular Weight |
396.8
|
Smiles |
FC(F)(F)c1cccc(C(OCCCCl)c2cccc(C(F)(F)F)c2)c1
|
FC(F)(F)c1cccc(C(OCCCCl)c2cccc(C(F)(F)F)c2)c1
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