| CAS Number | 1258640-51-5 |
| Catalog Number | AG01DUBL(AGN-PC-0WOB04) |
| Chemical Name | 3-(chloromethyl)-1,2-dihydroisoquinolin-1-one |
| IUPAC Name | 3-(chloromethyl)-8aH-isoquinolin-1-one |
| InChI | InChI=1S/C10H8ClNO/c11-6-8-5-7-3-1-2-4-9(7)10(13)12-8/h1-5,9H,6H2 |
| InChI Key | VIMDAETTZYAEMD-UHFFFAOYSA-N |
| MDL Number | MFCD17167199 |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.6296 |
| SMILES | ClCC1NC(=O)C2=C(C=CC=C2)C=1 |
| Synonyms | 1258640-51-5,
3-(chloromethyl)-1,2-dihydroisoquinolin-1-one,
|
| Complexity | 363 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.63g/mol |
| Monoisotopic Mass | 193.029g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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Certificate of Analysis
Lot Number