Basic information
- Standard SMILES
COc1ccc(CBr)cc1Oc1cccc(Cl)c1- InChIKey
OXKOWMFEPHVBBQ-UHFFFAOYSA-N- Molecular formula
- C14H12BrClO2
- Average molar mass
- 327.6 g/mol
Names & identifiers
- Preferred name
- 4-Bromomethyl-2-(3-chloro-phenoxy)-1-methoxy-benzene
- IUPAC
- 4-(bromomethyl)-2-(3-chlorophenoxy)-1-methoxybenzene
Names & synonyms
SCHEMBL3988662OXKOWMFEPHVBBQ-UHFFFAOYSA-N4-Bromomethyl-2-(3-chloro-phenoxy)-1-methoxy-benzene
Database identifiers
- PubChem CID
- 57701130
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 252
Related reactions
1 records
Compound notes
Loading…