| Chemical Name | (4-Chlorophenyl)(Pyridin-2-Yl)Methanone |
| CAS Number | 6318-51-0 |
| Synonym |
(4-Chlorophenyl)(pyridin-2-yl)methanone |
| Alfabeta Name | CHLOROBENZOYLPYRIDINE 24()-- |
| MDL Number | MFCD02930888 |
| Reaxys-RN | 142983 |
| PubChem Substance ID | 80594 |
| Chemical Name Translation | (4-氯苯基)(2-吡啶基)甲酮 |
| InChIKey | KHXSJSBQIWAIEG-UHFFFAOYSA-N |
| LabNetwork Molecule ID | LN00185288 |
| InChI | InChI=1S/C12H8ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8H |
| Canonical SMILES | O=C(C1=CC=C(Cl)C=C1)C2=NC=CC=C2 |
| IUPAC Name | (4-chlorophenyl)-pyridin-2-ylmethanone |
An intermediate in the preparation of ?7 nicotinic acetylcholine receptor agonist as well as glycine transporter inhibitors.
{TRC} Haydar, S.N. et al.: Bioorg. Med. Chem., 17, 5247 (2009); Blunt, R. et al.: Bioorg. Med. Chem., 21, 6176 (2011);
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