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| IUPAC Name: | 7-chloroisoquinoline-3-carboxylic acidhydrochloride |
| Description: | An isoquinoline derivative used in the preparation of potent factor Xa inhibitors. |
| Molecular Weight: | 244.07 |
| Molecular Formula: | C10H7Cl2NO2 |
| Canonical SMILES: | C1=CC(=CC2=CN=C(C=C21)C(=O)O)Cl.Cl |
| InChI: | InChI=1S/C10H6ClNO2.ClH/c11-8-2-1-6-4-9(10(13)14)12-5-7(6)3-8/h1-5H,(H,13,14)1H |
| InChI Key: | HSPWOTIZJDNLMI-UHFFFAOYSA-N |
| References: | Yoshikawa, K. et al. Bioorg. Med. Chem., 17, 8221 (2009). |
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