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2-Chloro-6-methylquinoline-3-carbaldehyde
| Catalog Number | ACM73568271-1 |
| CAS | 73568-27-1 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/73568-27-1.gif) |
| IUPAC Name | 2-chloro-6-methylquinoline-3-carbaldehyde |
| Synonyms | 2-chloro-6-methylquinoline-3-carbaldehyde;73568-27-1;2-Chloro-6-methylquinoline-3-carboxaldehyde;2-chloro-6-methyl-3-quinolinecarbaldehyde;2-Chloro-6-methyl-quinoline-3-carbaldehyde;3-Quinolinecarboxaldehyde, 2-chloro-6-methyl-;MFCD01912773;2-CHLORO-3-FORMYL-6-METHYLQUINOLINE;PubChem5947;ACMC-20a9h1;SCHEMBL1880623;CHEMBL4586679;ZINC58232;DTXSID30351037;ALBB-015001;AMY37909;ANW-63203;BBL016450;SBB000449;STK794941;AKOS000115326;MCULE-4472349047;VQ10109;2-chloro-6-methylquinolin-3-carbaldehyde;2-chloro-6-methylquinoline carboxaldehyde;AK-87948;BP-12080;SY041945;2-chloro-6-methyl-3-quinolinecarboxaldehyde;AB0064135;DB-020898;ST4083968;BB 0263132;FT-0641472;Z5080;2-chloranyl-6-methyl-quinoline-3-carbaldehyde;2-chloro-6-methyl-3-quinoline carboxaldehyde;EN300-01133;M-9085;1T-0053;2-Chloro-6-methylquinoline-3-carboxaldehyde, 96%;A837857;F0805-0003 |
| Molecular Weight | 205.64g/mol |
| Molecular Formula | C11H8ClNO |
| Canonical SMILES | CC1=CC2=CC(=C(N=C2C=C1)Cl)C=O |
| InChI | InChI=1S/C11H8ClNO/c1-7-2-3-10-8(4-7)5-9(6-14)11(12)13-10/h2-6H,1H3 |
| InChI Key | FSLNYYZJXMGKHK-UHFFFAOYSA-N |
| Complexity | 221 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 205.0294416g/mol |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Monoisotopic Mass | 205.0294416g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30Ų |
| X Log P3 | 3 |
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