2D Chemical StructureDatabase ID 135339948
No renderable structure data available
SMILES
CCOC1=CC=CC=C1C(=O)/C=C/C2=CC3=CC=CC=C3N=C2ClStructure data verified · Database ID 135339948
Chemical Intermediate
(E)-3-(2-chloroquinolin-3-yl)-1-(2-ethoxyphenyl)prop-2-en-1-one
CAS 2098311-17-0Product ID 723708
| Intermediates | (E)-3-(2-chloroquinolin-3-yl)-1-(2-ethoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098311-17-0 |
| Database ID | 135339948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-chloroquinolin-3-yl)-1-(2-ethoxyphenyl)prop-2-en-1-one
(E)-3-(2-chloroquinolin-3-yl)-1-(2-ethoxyphenyl)prop-2-en-1-one (CAS 2098311-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098311-17-0
Database ID135339948
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135339948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1C(=O)/C=C/C2=CC3=CC=CC=C3N=C2Cl
- 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 2098311-17-0(E)-3-(2-chloroquinolin-3-yl)-1-(2-ethoxyphenyl)prop-2-en-1-one
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