Basic information
- Standard SMILES
COc1ccc(C(=O)c2cccc(Cl)c2F)cc1F- InChIKey
SSAZNNMWUWUNNV-UHFFFAOYSA-N- Molecular formula
- C14H9ClF2O2
- Average molar mass
- 282.67 g/mol
- Monoisotopic mass
- 282.0259135
Names & identifiers
- Preferred name
- (3-Chloro-2-fluorophenyl)(3-fluoro-4-methoxyphenyl)methanone
- IUPAC
- (3-chloro-2-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
Names & synonyms
SCHEMBL4032358SSAZNNMWUWUNNV-UHFFFAOYSA-N(3-chloro-2-fluorophenyl)(3-fluoro-4-methoxyphenyl)methanoneAKOS014039498
Database identifiers
- PubChem CID
- 64712239
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
3 records
Compound notes
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