Basic information
- Standard SMILES
CCOC(=O)C(O)c1ccc(-c2ccccc2Cl)cc1- InChIKey
CPGUFMCFKVLBSC-UHFFFAOYSA-N- Molecular formula
- C16H15ClO3
- Average molar mass
- 290.74 g/mol
- Monoisotopic mass
- 290.070972
Names & identifiers
- Preferred name
- Ethyl 2'-chloro-4-biphenylylglycolate
- IUPAC
- ethyl 2-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetate
Names & synonyms
SCHEMBL11790207CPGUFMCFKVLBSC-UHFFFAOYSA-Nethyl 2'-chloro-4-biphenylylglycolate
Database identifiers
- PubChem CID
- 21556089
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 313
Related reactions
6 records
Compound notes
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