Basic information
- Standard SMILES
CCc1sc2ccccc2c1C(=O)Cl- InChIKey
HECARLQEIJRQQU-UHFFFAOYSA-N- Molecular formula
- C11H9ClOS
- Average molar mass
- 224.71 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-3-chlorocarbonyl-benzo[b]thiophene
- IUPAC
- 2-ethyl-1-benzothiophene-3-carbonyl chloride
Names & synonyms
HECARLQEIJRQQU-UHFFFAOYSA-N2-ethyl-3-chlorocarbonyl-benzo[b]thiophene
Database identifiers
- PubChem CID
- 21455065
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Related reactions
2 records
Compound notes
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