2D Chemical StructureDatabase ID 52905083
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=C2/C3=C(C=C(C=C3)Cl)NC2=O)O)OStructure data verified · Database ID 52905083
Chemical Intermediate
(3Z)-6-chloro-3-[(3,4-dihydroxyphenyl)methylidene]-1H-indol-2-one
CAS 452958-93-9Product ID 427242
| Intermediates | (3Z)-6-chloro-3-[(3,4-dihydroxyphenyl)methylidene]-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 452958-93-9 |
| Database ID | 52905083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-6-chloro-3-[(3,4-dihydroxyphenyl)methylidene]-1H-indol-2-one
(3Z)-6-chloro-3-[(3,4-dihydroxyphenyl)methylidene]-1H-indol-2-one (CAS 452958-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452958-93-9
Database ID52905083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52905083
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/C=C2/C3=C(C=C(C=C3)Cl)NC2=O)O)O
- 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 452958-93-9(3Z)-6-chloro-3-[(3,4-dihydroxyphenyl)methylidene]-1H-indol-2-one
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