2D Chemical StructureDatabase ID 10754477
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)ClStructure data verified · Database ID 10754477
Chemical Intermediate
4-chloro-7-methoxy-2-phenylquinoline
CAS 189816-05-5Product ID 685762
| Intermediates | 4-chloro-7-methoxy-2-phenylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 189816-05-5 |
| Database ID | 10754477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-methoxy-2-phenylquinoline
4-chloro-7-methoxy-2-phenylquinoline (CAS 189816-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189816-05-5
Database ID10754477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10754477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)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 189816-05-54-chloro-7-methoxy-2-phenylquinoline
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