2D Chemical StructureDatabase ID 10017305
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2Structure data verified · Database ID 10017305
Chemical Intermediate
3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzaldehyde
CAS 115104-40-0Product ID 51618
| Intermediates | 3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 115104-40-0 |
| Database ID | 10017305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzaldehyde
3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzaldehyde (CAS 115104-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115104-40-0
Database ID10017305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10017305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2
- 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 115104-40-03-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzaldehyde
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