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| IUPAC Name: | 7-chloro-3,4-dihydro-1H-1,8-naphthyridin-2-one |
| Description: | 7-Chloro-3,4-dihydro-1,8-naphthyridin-2(1H)-one is a useful research intermediate. |
| Molecular Weight: | 182.61 |
| Molecular Formula: | C8H7ClN2O |
| Canonical SMILES: | C1CC(=O)NC2=C1C=CC(=N2)Cl |
| InChI: | InChI=1S/C8H7ClN2O/c9-6-3-1-5-2-4-7(12)11-8(5)10-6/h1,3H,2,4H2,(H,10,11,12) |
| InChI Key: | HQDWLAMQQFPOBU-UHFFFAOYSA-N |
| References: | Brace, G. N., et al. From PCT Int. Appl. (2016), WO 2016198400 A1 20161215. |
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