Basic information
- Standard SMILES
O=C(Cl)C(=O)Oc1ccc2c(c1)C(c1ccccc1)C(=O)O2- InChIKey
FLKBZRPLSBYZKX-UHFFFAOYSA-N- Molecular formula
- C16H9ClO5
- Average molar mass
- 316.69 g/mol
Names & identifiers
- Preferred name
- Chloro-oxo-acetic acid 2-oxo-3-phenyl-2,3-dihydro-benzofuran-5-yl ester
- IUPAC
- (2-oxo-3-phenyl-3H-1-benzofuran-5-yl) 2-chloro-2-oxoacetate
Names & synonyms
SCHEMBL8711190FLKBZRPLSBYZKX-UHFFFAOYSA-Nchloro-oxo-acetic acid 2-oxo-3-phenyl-2,3-dihydro-benzofuran-5-yl ester
Database identifiers
- PubChem CID
- 53805502
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 471
Related reactions
7 records
Compound notes
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