2D Chemical StructureDatabase ID 3155802
No renderable structure data available
SMILES
CC1CCC2=C(N1C(=O)CCl)C=CC(=C2)FStructure data verified · Database ID 3155802
Chemical Intermediate
2-chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CAS 544692-44-6Product ID 450541
| Intermediates | 2-chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 544692-44-6 |
| Database ID | 3155802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
2-chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone (CAS 544692-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number544692-44-6
Database ID3155802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3155802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(N1C(=O)CCl)C=CC(=C2)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 544692-44-62-chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
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