2D Chemical StructureDatabase ID 678849
No renderable structure data available
SMILES
CC(=O)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Structure data verified · Database ID 678849
Chemical Intermediate
3-acetyl-6-chloro-4-phenyl-1H-quinolin-2-one
CAS 58375-08-9Product ID 461965
| Intermediates | 3-acetyl-6-chloro-4-phenyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58375-08-9 |
| Database ID | 678849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-6-chloro-4-phenyl-1H-quinolin-2-one
3-acetyl-6-chloro-4-phenyl-1H-quinolin-2-one (CAS 58375-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58375-08-9
Database ID678849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 678849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3
- 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 58375-08-93-acetyl-6-chloro-4-phenyl-1H-quinolin-2-one
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