Methyl 2-chloro-4-(4-fluoro-3-methoxyphenyl)benzoate
Basic information
- CAS
1820641-60-8- Standard SMILES
COC(=O)c1ccc(-c2ccc(F)c(OC)c2)cc1Cl- InChIKey
CZUVSTLHAJGVIE-UHFFFAOYSA-N- Molecular formula
- C15H12ClFO3
- Average molar mass
- 294.7 g/mol
- Monoisotopic mass
- 294.0459001
Names & identifiers
- Preferred name
- Methyl 2-chloro-4-(4-fluoro-3-methoxyphenyl)benzoate
- IUPAC
- methyl 2-chloro-4-(4-fluoro-3-methoxyphenyl)benzoate
Names & synonyms
1820641-60-8methyl 2-chloro-4-(4-fluoro-3-methoxyphenyl)benzoateDTXSID101136724methyl2-chloro-4-(4-fluoro-3-methoxyphenyl)benzoateMethyl 3-chloro-4'-fluoro-3'-methoxy[1,1'-biphenyl]-4-carboxylate[1,1a(2)-Biphenyl]-4-carboxylic acid, 3-chloro-4a(2)-fluoro-3a(2)-methoxy-, methyl ester
Database identifiers
- CAS
1820641-60-8- PubChem CID
- 75488152
- DTXSID
DTXSID101136724
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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