Identification
Name |
2-(((4-((4-Chlorophenyl)Methyl)Phenoxy)Acetyl)Oxy)-Benzoic Acid Methyl Ester |
Synonyms |
2-[2-[4-[(4-Chlorophenyl)Methyl]Phenoxy]-1-Oxoethoxy]Benzoic Acid Methyl Ester; 2-[2-[4-(4-Chlorobenzyl)Phenoxy]Acetyl]Oxybenzoic Acid Methyl Ester; Methyl 2-[2-[4-[(4-Chlorophenyl)Methyl]Phenoxy]Ethanoyloxy]Benzoate |
|
Molecular Structure |
 |
Molecular Formula |
C23H19ClO5 |
Molecular Weight |
410.85 |
CAS Registry Number |
71548-27-1 |
SMILES |
C1=C(C(=CC=C1)C(=O)OC)OC(=O)COC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl |
InChI |
1S/C23H19ClO5/c1-27-23(26)20-4-2-3-5-21(20)29-22(25)15-28-19-12-8-17(9-13-19)14-16-6-10-18(24)11-7-16/h2-13H,14-15H2,1H3 |
InChIKey |
CGBITUCKQKZLHV-UHFFFAOYSA-N |
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