2D Chemical StructureDatabase ID 968913
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)ClStructure data verified · Database ID 968913
Chemical Intermediate
4-chloro-1-phenylquinolin-2-one
CAS 110254-63-2Product ID 41639
| Intermediates | 4-chloro-1-phenylquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 110254-63-2 |
| Database ID | 968913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-phenylquinolin-2-one
4-chloro-1-phenylquinolin-2-one (CAS 110254-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110254-63-2
Database ID968913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 968913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)Cl
- 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 110254-63-24-chloro-1-phenylquinolin-2-one
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