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| IUPAC Name: | 7-chloro-2H-isoquinolin-1-one |
| Description: | 7-Chloroisoquinolin-1(2H)-one acts as a reagent for the preparation, SAR of methoxyisoquinoline derivative and discovery of asunaprevir (BMS-650032), an orally efficacious NS3 protease inhibitor for the treatment of hepatitis C virus infection. Synthesis and pharmacological evaluation of a series of 1,2-dihydro-1-[(5-methyl-1-imidazol-4-yl)methyl]-2-oxopyridine 5-HT3 antagonists. |
| Molecular Weight: | 179.60 |
| Molecular Formula: | C9H6ClNO |
| Canonical SMILES: | C1=CC(=CC2=C1C=CNC2=O)Cl |
| InChI: | InChI=1S/C9H6ClNO/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-5H,(H,11,12) |
| InChI Key: | YWUCOQGBXQHOJM-UHFFFAOYSA-N |
| Boiling Point: | 414.876 ℃ at 760 mmHg |
| Density: | 1.34 g/cm3 |
| LogP: | 2.59380 |
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Quinoline/Isoquinoline
Isoquinoline, 1-(chloromethyl)-3,4-dihydro-3,3-dimethyl-, hydrochloride
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