Basic information
- Standard SMILES
COc1cc(C(=O)CBr)cc(OC)c1Br- InChIKey
QJRWPPSUXPVLNN-UHFFFAOYSA-N- Molecular formula
- C10H10Br2O3
- Average molar mass
- 337.99 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-(4-bromo-3,5-dimethoxyphenyl)ethanone
- IUPAC
- 2-bromo-1-(4-bromo-3,5-dimethoxyphenyl)ethanone
Names & synonyms
SCHEMBL2390640QJRWPPSUXPVLNN-UHFFFAOYSA-N2-bromo-1-(4-bromo-3,5-dimethoxyphenyl)ethanone
Database identifiers
- PubChem CID
- 58432002
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Related reactions
13 records
Compound notes
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