2D Chemical StructureDatabase ID 21578663
No renderable structure data available
SMILES
COC1=NC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=C1)C4=CC(=CC=C4)ClStructure data verified · Database ID 21578663
Chemical Intermediate
(4-Chlorophenyl)[4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-methanone
CAS 406162-21-8Product ID 740671
| Intermediates | (4-Chlorophenyl)[4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 406162-21-8 |
| Database ID | 21578663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-Chlorophenyl)[4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-methanone
(4-Chlorophenyl)[4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-methanone (CAS 406162-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406162-21-8
Database ID21578663
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21578663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=C1)C4=CC(=CC=C4)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 406162-21-8(4-Chlorophenyl)[4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-methanone
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