Basic information
- Standard SMILES
Clc1ccc2nccc(CBr)c2c1- InChIKey
SSOYRIUWBWNOBB-UHFFFAOYSA-N- Molecular formula
- C10H7BrClN
- Average molar mass
- 256.52 g/mol
Names & identifiers
- Preferred name
- 4-(Bromomethyl)-6-chloroquinoline
- IUPAC
- 4-(bromomethyl)-6-chloroquinoline
Names & synonyms
SCHEMBL5404467SSOYRIUWBWNOBB-UHFFFAOYSA-N4-(bromomethyl)-6-chloroquinoline
Database identifiers
- PubChem CID
- 58980902
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
Related reactions
2 records
Compound notes
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