Name |
(I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid
|
Molecular Formula |
C20H21ClO4
|
Molecular Weight |
360.8
|
Smiles |
CCOC(CC(=O)O)c1ccc(OC2CCc3c(Cl)cccc32)cc1
|
CCOC(CC(=O)O)c1ccc(OC2CCc3c(Cl)cccc32)cc1
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