2D Chemical StructureDatabase ID 8828981
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)/C=C/C3=CC=CC=C3ClStructure data verified · Database ID 8828981
Chemical Intermediate
3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]chromen-2-one
CAS 1253978-24-3Product ID 738248
| Intermediates | 3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1253978-24-3 |
| Database ID | 8828981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]chromen-2-one
3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]chromen-2-one (CAS 1253978-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1253978-24-3
Database ID8828981
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8828981
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)O2)C(=O)/C=C/C3=CC=CC=C3Cl
- 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 1253978-24-33-[(E)-3-(2-chlorophenyl)prop-2-enoyl]chromen-2-one
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