| CAS Number | 1038983-52-6 |
| Catalog Number | AG01ELUI |
| Chemical Name | 3-(chloromethyl)-2-methoxyquinoline |
| IUPAC Name | 3-(chloromethyl)-2-methoxyquinoline |
| InChI | InChI=1S/C11H10ClNO/c1-14-11-9(7-12)6-8-4-2-3-5-10(8)13-11/h2-6H,7H2,1H3 |
| InChI Key | NAVYHPAMBVAVQA-UHFFFAOYSA-N |
| MDL Number | MFCD11191567 |
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.6562 |
| SMILES | COC1=C(CCl)C=C2C(C=CC=C2)=N1 |
| Synonyms | 3-(chloromethyl)-2-methoxyquinoline,
1038983-52-6,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.657g/mol |
| Monoisotopic Mass | 207.045g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
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Certificate of Analysis
Lot Number