2D Chemical StructureDatabase ID 2393464
No renderable structure data available
SMILES
C1COC2=C(O1)C=C3C(=CC(=NC3=C2)Cl)C4=CC=CC=C4Structure data verified · Database ID 2393464
Chemical Intermediate
7-chloro-9-phenyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
CAS 730949-67-4Product ID 503957
| Intermediates | 7-chloro-9-phenyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 730949-67-4 |
| Database ID | 2393464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-9-phenyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
7-chloro-9-phenyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline (CAS 730949-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number730949-67-4
Database ID2393464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2393464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C3C(=CC(=NC3=C2)Cl)C4=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 730949-67-47-chloro-9-phenyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
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