Basic information
- Standard SMILES
COC(=O)Cc1ccc(-c2ccc(OC)cc2)c(Cl)c1- InChIKey
VUJWVPOBAHURKP-UHFFFAOYSA-N- Molecular formula
- C16H15ClO3
- Average molar mass
- 290.74 g/mol
Names & identifiers
- Preferred name
- Methyl (2-chloro-4'-methoxy-1,1'-biphenyl-4-yl)acetate
- IUPAC
- methyl 2-[3-chloro-4-(4-methoxyphenyl)phenyl]acetate
Names & synonyms
VUJWVPOBAHURKP-UHFFFAOYSA-Nmethyl (2-chloro-4'-methoxy-1,1'-biphenyl-4-yl)acetate
Database identifiers
- PubChem CID
- 86088062
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 313
Related reactions
3 records
Compound notes
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