2D Chemical StructureDatabase ID 672278
No renderable structure data available
SMILES
C1=CC=C2C(=C1)/C(=C/C(=O)C3=CC=C(C=C3)Cl)/C(=O)N2Structure data verified · Database ID 672278
Chemical Intermediate
(3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-1H-indol-2-one
CAS 183947-23-1Product ID 287206
| Intermediates | (3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 183947-23-1 |
| Database ID | 672278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-1H-indol-2-one
(3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-1H-indol-2-one (CAS 183947-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183947-23-1
Database ID672278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 672278
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(=C/C(=O)C3=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 183947-23-1(3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-1H-indol-2-one
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