Basic information
- Standard SMILES
O=C(CCCl)c1cc2ccccc2o1- InChIKey
FUVSLAFLESEHRO-UHFFFAOYSA-N- Molecular formula
- C11H9ClO2
- Average molar mass
- 208.64 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-1-(benzofuran-2-yl)-1-propanone
- IUPAC
- 1-(1-benzofuran-2-yl)-3-chloropropan-1-one
Names & synonyms
SCHEMBL8910943FUVSLAFLESEHRO-UHFFFAOYSA-N3-Chloro-1-(benzofuran-2-yl)-1-propanone
Database identifiers
- PubChem CID
- 21476714
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
Related reactions
2 records
Compound notes
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