1-(2-Chlorobenzofuran-5-yl)propan-1-one
Basic information
- Standard SMILES
CCC(=O)c1ccc2oc(Cl)cc2c1- InChIKey
IWQOAKQLGDRPML-UHFFFAOYSA-N- Molecular formula
- C11H9ClO2
- Average molar mass
- 208.64 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chlorobenzofuran-5-yl)propan-1-one
- IUPAC
- 1-(2-chloro-1-benzofuran-5-yl)propan-1-one
Names & synonyms
SCHEMBL15088761IWQOAKQLGDRPML-UHFFFAOYSA-N1-(2-chlorobenzofuran-5-yl)propan-1-one
Database identifiers
- PubChem CID
- 89672913
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
2 records
Compound notes
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