2D Chemical StructureDatabase ID 59200512
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=C(N=C3C=C(C=CC3=C2)Br)ClStructure data verified · Database ID 59200512
Chemical Intermediate
3-Benzyl-7-bromo-2-chloroquinoline
CAS 918518-81-7Product ID 741531
| Intermediates | 3-Benzyl-7-bromo-2-chloroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 918518-81-7 |
| Database ID | 59200512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Benzyl-7-bromo-2-chloroquinoline
3-Benzyl-7-bromo-2-chloroquinoline (CAS 918518-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918518-81-7
Database ID59200512
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59200512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC2=C(N=C3C=C(C=CC3=C2)Br)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 918518-81-73-Benzyl-7-bromo-2-chloroquinoline
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