![(E)-3-[2-(7-Chloro-2-quinolinyl)ethenyl]benzoy Chloride](https://resource.bocsci.com/structure/1021946-05-3.gif)
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| IUPAC Name: | 3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzoyl chloride |
| Description: | Intermediate in the production of Leukotriene receptor antagonists. |
| Molecular Weight: | 328.19 |
| Molecular Formula: | C18H11Cl2NO |
| Canonical SMILES: | C1=CC(=CC(=C1)C(=O)Cl)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2 |
| InChI: | InChI=1S/C18H11Cl2NO/c19-15-7-5-13-6-9-16(21-17(13)11-15)8-4-12-2-1-3-14(10-12)18(20)22/h1-11H/b8-4+ |
| InChI Key: | SIJGWOQFSDGYHA-XBXARRHUSA-N |
| Solubility: | Dichloromethane |
| Appearance: | Brown Solid |
| References: | Zamboni, R., et al. J. Med. Chem., 35, 3832 (1992), Labelle, M., et al. Bioorg. Med. Chem. Lett., 4, 463 (1994),. |
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