2D Chemical StructureDatabase ID 67474985
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)F)ClStructure data verified · Database ID 67474985
Chemical Intermediate
7-[4-[4-(2-chloro-3-fluorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
CAS 1034314-72-1Product ID 731349
| Intermediates | 7-[4-[4-(2-chloro-3-fluorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1034314-72-1 |
| Database ID | 67474985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[4-[4-(2-chloro-3-fluorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
7-[4-[4-(2-chloro-3-fluorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one (CAS 1034314-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1034314-72-1
Database ID67474985
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67474985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)F)Cl
- 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 1034314-72-17-[4-[4-(2-chloro-3-fluorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
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