Identification
Name |
2,3-Dihydro-1H-Inden-5-Yl 5-(4-Chlorophenoxy)Pyridine-2-Carboxylate |
Synonyms |
Indan-5-Yl 5-(4-Chlorophenoxy)Pyridine-2-Carboxylate; 5-(4-Chlorophenoxy)-2-Pyridinecarboxylic Acid 5-Indanyl Ester; 5-(4-Chlorophenoxy)Picolinic Acid Indan-5-Yl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C21H16ClNO3 |
Molecular Weight |
365.82 |
CAS Registry Number |
72133-67-6 |
SMILES |
C1=CC(=CN=C1C(=O)OC3=CC2=C(CCC2)C=C3)OC4=CC=C(C=C4)Cl |
InChI |
1S/C21H16ClNO3/c22-16-5-8-17(9-6-16)25-19-10-11-20(23-13-19)21(24)26-18-7-4-14-2-1-3-15(14)12-18/h4-13H,1-3H2 |
InChIKey |
VGQPPCSNDXFRDD-UHFFFAOYSA-N |
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