Basic information
- Standard SMILES
COc1ccc(C(=O)Cl)c(CCCl)c1- InChIKey
WGGLQQWRVDKDEJ-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2O2
- Average molar mass
- 233.09 g/mol
Names & identifiers
- Preferred name
- 2-(2-Chloroethyl)-4-methoxybenzoyl chloride
- IUPAC
- 2-(2-chloroethyl)-4-methoxybenzoyl chloride
Names & synonyms
2-(2-Chloroethyl)-4-methoxybenzoyl chloride342422-40-6MFCD29087252SCHEMBL1023328WGGLQQWRVDKDEJ-UHFFFAOYSA-NSY3901542-(2-chloroethyl)-4-methoxy-benzoyl chlorideH51736
Database identifiers
- PubChem CID
- 12401186
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 197
Related reactions
3 records
Compound notes
Loading…