2D Chemical StructureDatabase ID 329073
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(NC1=O)C3=C(C=C(C=C3)Cl)ClStructure data verified · Database ID 329073
Chemical Intermediate
1-(2,4-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one
CAS 22990-11-0Product ID 346275
| Intermediates | 1-(2,4-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22990-11-0 |
| Database ID | 329073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one
1-(2,4-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one (CAS 22990-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22990-11-0
Database ID329073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 329073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(NC1=O)C3=C(C=C(C=C3)Cl)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 22990-11-01-(2,4-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one
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