Identification
Name |
3-(4-Chlorobenzoyl)-6-Chloro-alpha,2-Dimethyl-1H-Indole-1-Acetic Acid |
Synonyms |
2-[6-Chloro-3-(4-Chlorobenzoyl)-2-Methyl-Indol-1-Yl]Propanoic Acid; 2-[6-Chloro-3-[(4-Chlorophenyl)-Oxomethyl]-2-Methyl-1-Indolyl]Propanoic Acid; 2-[6-Chloro-3-(4-Chlorobenzoyl)-2-Methyl-Indol-1-Yl]Propionic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C19H15Cl2NO3 |
Molecular Weight |
376.24 |
CAS Registry Number |
57329-97-2 |
SMILES |
C1=C(C=CC2=C1[N](C(=C2C(C3=CC=C(C=C3)Cl)=O)C)C(C(O)=O)C)Cl |
InChI |
1S/C19H15Cl2NO3/c1-10-17(18(23)12-3-5-13(20)6-4-12)15-8-7-14(21)9-16(15)22(10)11(2)19(24)25/h3-9,11H,1-2H3,(H,24,25) |
InChIKey |
MAOXMLVXRLEXEV-UHFFFAOYSA-N |
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