2D Chemical StructureDatabase ID 23820664
No renderable structure data available
SMILES
CN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)OC4=CC=CC=C4Structure data verified · Database ID 23820664
Chemical Intermediate
4-methyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one
CAS 374918-94-2Product ID 404919
| Intermediates | 4-methyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374918-94-2 |
| Database ID | 23820664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one
4-methyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one (CAS 374918-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374918-94-2
Database ID23820664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23820664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)OC4=CC=CC=C4
- 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 374918-94-24-methyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one
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