Basic information
- Standard SMILES
CCOC(=O)Cc1coc2cc(Cl)ccc12- InChIKey
ZWNKXYITQCAAGO-UHFFFAOYSA-N- Molecular formula
- C12H11ClO3
- Average molar mass
- 238.66 g/mol
- Monoisotopic mass
- 238.0396719
Names & identifiers
- Preferred name
- Ethyl(6-chloro-1-benzofuran-3-yl)acetate
- IUPAC
- ethyl 2-(6-chloro-1-benzofuran-3-yl)acetate
Names & synonyms
SCHEMBL25139597SCHEMBL30708171ZWNKXYITQCAAGO-UHFFFAOYSA-Nethyl(6-chloro-1-benzofuran-3-yl)acetateethyl(6-chloro -1-benzofuran-3-yl)acetate
Database identifiers
- PubChem CID
- 12936152
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
3 records
Compound notes
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