Basic information
- Standard SMILES
CCOC(=O)Cc1cccc(-c2cccc(Cl)c2Cl)c1- InChIKey
WYOFVGITVYIQPM-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2O2
- Average molar mass
- 309.2 g/mol
- Monoisotopic mass
- 308.0370851
Names & identifiers
- Preferred name
- 2',3'-Dichloro-[1,1'-biphenyl]-3-acetic acid ethyl ester
- IUPAC
- ethyl 2-[3-(2,3-dichlorophenyl)phenyl]acetate
Names & synonyms
SCHEMBL1274076WYOFVGITVYIQPM-UHFFFAOYSA-N2',3'-dichloro-[1,1'-biphenyl]-3-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 66973408
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
4 records
Compound notes
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