Identification
| Name |
1-(2-Chlorobenzyl)-6-Oxo-1,6-Dihydro-3-Pyridinecarboxylic Acid |
| Synonyms |
1-[(2-Chlorophenyl)Methyl]-6-Oxo-Pyridine-3-Carboxylate; 1-[(2-Chlorophenyl)Methyl]-6-Oxo-3-Pyridinecarboxylate; 1-(2-Chlorobenzyl)-6-Keto-Nicotinate |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H9ClNO3 |
| Molecular Weight |
262.67 |
| CAS Registry Number |
4399-77-3 |
| SMILES |
C2=C(CN1C=C(C=CC1=O)C([O-])=O)C(=CC=C2)Cl |
| InChI |
1S/C13H10ClNO3/c14-11-4-2-1-3-9(11)7-15-8-10(13(17)18)5-6-12(15)16/h1-6,8H,7H2,(H,17,18)/p-1 |
| InChIKey |
UTHKVSFOOCIQAL-UHFFFAOYSA-M |
|