Basic information
- Standard SMILES
COc1cc2ccccc2nc1Br- InChIKey
XUZUQWQMWWARTJ-UHFFFAOYSA-N- Molecular formula
- C10H8BrNO
- Average molar mass
- 238.08 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-3-methoxyquinoline
- IUPAC
- 2-bromo-3-methoxyquinoline
Names & synonyms
2-BROMO-3-METHOXYQUINOLINE128998-00-5SCHEMBL9589202XUZUQWQMWWARTJ-UHFFFAOYSA-NHS-6018SB70857
Database identifiers
- PubChem CID
- 12958745
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
Related reactions
5 records
Compound notes
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