| CAS Number | 1256821-77-8 |
| Catalog Number | AG01C27Z |
| Chemical Name | 3-Chloro-5,6,7,8-Tetrahydroisoquinolin-8-One |
| IUPAC Name | 3-chloro-6,7-dihydro-5H-isoquinolin-8-one |
| InChI | InChI=1S/C9H8ClNO/c10-9-4-6-2-1-3-8(12)7(6)5-11-9/h4-5H,1-3H2 |
| InChI Key | TZXOMPDQLSWHJJ-UHFFFAOYSA-N |
| MDL Number | MFCD18254745 |
| Molecular Formula | C9H8ClNO |
| Molecular Weight | 181.6189 |
| SMILES | O=C1CCCC2=C1C=NC(Cl)=C2 |
| Synonyms | 3-chloro-5,6,7,8-tetrahydroisoquinolin-8-one,
1256821-77-8,
3-chloro-6,7-dihydroisoquinolin-8(5H)-one,
SCHEMBL18248741,
ZINC238553618,
SC-67545,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.619g/mol |
| Monoisotopic Mass | 181.029g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 30A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number