Basic information
- Standard SMILES
C=CCc1cc(Cl)cc(Br)c1O- InChIKey
HMIGMHNBRNVRGO-UHFFFAOYSA-N- Molecular formula
- C9H8BrClO
- Average molar mass
- 247.51 g/mol
Names & identifiers
- Preferred name
- 2-Allyl-6-bromo-4-chlorophenol
- IUPAC
- 2-bromo-4-chloro-6-prop-2-enylphenol
Names & synonyms
2-allyl-6-bromo-4-chlorophenol90725-42-1SCHEMBL930281HMIGMHNBRNVRGO-UHFFFAOYSA-NAKOS005352872DB-251322
Database identifiers
- PubChem CID
- 54849040
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
2 records
Compound notes
Loading…