Basic information
- Standard SMILES
COC(=O)Cc1ccc(-c2ccc(O)cc2)c(Cl)c1- InChIKey
JZCCAUAXGVJSGD-UHFFFAOYSA-N- Molecular formula
- C15H13ClO3
- Average molar mass
- 276.71 g/mol
Names & identifiers
- Preferred name
- Methyl (2-chloro-4'-hydroxy-1,1'-biphenyl-4-yl)acetate
- IUPAC
- methyl 2-[3-chloro-4-(4-hydroxyphenyl)phenyl]acetate
Names & synonyms
JZCCAUAXGVJSGD-UHFFFAOYSA-Nmethyl (2-chloro-4'-hydroxy-1,1'-biphenyl-4-yl)acetate
Database identifiers
- PubChem CID
- 86088067
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 300
Related reactions
5 records
Compound notes
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