2D Chemical StructureDatabase ID 54679720
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=CC2=O)O)ClStructure data verified · Database ID 54679720
Chemical Intermediate
1-[(2-chlorophenyl)methyl]-4-hydroxyquinolin-2-one
CAS 696656-56-1Product ID 494908
| Intermediates | 1-[(2-chlorophenyl)methyl]-4-hydroxyquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 696656-56-1 |
| Database ID | 54679720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)methyl]-4-hydroxyquinolin-2-one
1-[(2-chlorophenyl)methyl]-4-hydroxyquinolin-2-one (CAS 696656-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696656-56-1
Database ID54679720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54679720
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)CN2C3=CC=CC=C3C(=CC2=O)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 696656-56-11-[(2-chlorophenyl)methyl]-4-hydroxyquinolin-2-one
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