Identification
Name |
5-(Acetyloxy)-4'-Chloro-(1,1'-Biphenyl)-3-Acetic Acid Methyl Ester |
Synonyms |
Methyl 2-[3-Acetoxy-5-(4-Chlorophenyl)Phenyl]Acetate; 2-[3-Acetoxy-5-(4-Chlorophenyl)Phenyl]Acetic Acid Methyl Ester; Methyl 2-[3-Acetyloxy-5-(4-Chlorophenyl)Phenyl]Ethanoate |
|
Molecular Structure |
 |
Molecular Formula |
C17H15ClO4 |
Molecular Weight |
318.76 |
CAS Registry Number |
61888-72-0 |
SMILES |
C1=C(C=C(C=C1C2=CC=C(C=C2)Cl)OC(=O)C)CC(=O)OC |
InChI |
1S/C17H15ClO4/c1-11(19)22-16-8-12(9-17(20)21-2)7-14(10-16)13-3-5-15(18)6-4-13/h3-8,10H,9H2,1-2H3 |
InChIKey |
CKMUKGHOCMJBLD-UHFFFAOYSA-N |
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