2D Chemical StructureDatabase ID 2818274
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3ClStructure data verified · Database ID 2818274
Chemical Intermediate
1-(2-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one
CAS 98788-13-7Product ID 602104
| Intermediates | 1-(2-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 98788-13-7 |
| Database ID | 2818274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one
1-(2-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one (CAS 98788-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98788-13-7
Database ID2818274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2818274
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=CC=CC=C3Cl
- 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 98788-13-71-(2-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one
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