2D Chemical StructureDatabase ID 135411931
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)Cl)C(=O)N2Structure data verified · Database ID 135411931
Chemical Intermediate
3-(4-chlorophenyl)imino-1H-indol-2-one
CAS 1267671-95-3Product ID 124738
| Intermediates | 3-(4-chlorophenyl)imino-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267671-95-3 |
| Database ID | 135411931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)imino-1H-indol-2-one
3-(4-chlorophenyl)imino-1H-indol-2-one (CAS 1267671-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267671-95-3
Database ID135411931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135411931
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(=NC3=CC=C(C=C3)Cl)C(=O)N2
- 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 1267671-95-33-(4-chlorophenyl)imino-1H-indol-2-one
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