Basic information
- Standard SMILES
O=C(O)C(CCBr)c1ccc(Cl)c(Cl)c1- InChIKey
OGZVHZNPPXUWRI-UHFFFAOYSA-N- Molecular formula
- C10H9BrCl2O2
- Average molar mass
- 311.98 g/mol
Names & identifiers
- Preferred name
- alpha-(2-Bromoethyl)-3,4-dichlorophenylacetic acid
- IUPAC
- 4-bromo-2-(3,4-dichlorophenyl)butanoic acid
Names & synonyms
SCHEMBL7805631OGZVHZNPPXUWRI-UHFFFAOYSA-Nalpha-(2-bromoethyl)-3,4-dichlorophenylacetic acid
Database identifiers
- PubChem CID
- 18936610
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
4 records
Compound notes
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