2D Chemical StructureDatabase ID 81883447
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN(C2=O)CC3=C(C=C(C=C3)Cl)NStructure data verified · Database ID 81883447
Chemical Intermediate
2-[(2-amino-4-chlorophenyl)methyl]isoquinolin-1-one
CAS 1553484-41-5Product ID 228874
| Intermediates | 2-[(2-amino-4-chlorophenyl)methyl]isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1553484-41-5 |
| Database ID | 81883447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-amino-4-chlorophenyl)methyl]isoquinolin-1-one
2-[(2-amino-4-chlorophenyl)methyl]isoquinolin-1-one (CAS 1553484-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1553484-41-5
Database ID81883447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81883447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN(C2=O)CC3=C(C=C(C=C3)Cl)N
- 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 1553484-41-52-[(2-amino-4-chlorophenyl)methyl]isoquinolin-1-one
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