Basic information
- Standard SMILES
COc1cccc(CCC(=O)Cl)c1OC- InChIKey
HDABCFMRTVRZFY-UHFFFAOYSA-N- Molecular formula
- C11H13ClO3
- Average molar mass
- 228.67 g/mol
- Monoisotopic mass
- 228.055322
Names & identifiers
- Preferred name
- 2,3-Dimethoxyphenylpropionylchloride
- IUPAC
- 3-(2,3-dimethoxyphenyl)propanoyl chloride
Names & synonyms
SCHEMBL2397498HDABCFMRTVRZFY-UHFFFAOYSA-N2,3-dimethoxyphenylpropionylchloride
Database identifiers
- PubChem CID
- 11075178
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
3 records
Compound notes
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