Basic information
- Standard SMILES
CC(Cl)c1ccc(Oc2ccc(Cl)c(C(F)(F)F)c2)cc1- InChIKey
MRJFMMBOFQSHCH-UHFFFAOYSA-N- Molecular formula
- C15H11Cl2F3O
- Average molar mass
- 335.1 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-4-{[4-(1-chloroethyl)phenyl]oxy}-2-(trifluoromethyl)benzene
- IUPAC
- 1-chloro-4-[4-(1-chloroethyl)phenoxy]-2-(trifluoromethyl)benzene
Names & synonyms
1-chloro-4-{[4-(1-chloroethyl)phenyl]oxy}-2-(trifluoromethyl)benzeneSCHEMBL91031481-chloro-4-{[4-(1-chloroethyl)phenyl]oxy}-2-(trifluoromethyl) benzene
Database identifiers
- PubChem CID
- 67773448
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 329
Related reactions
4 records
Compound notes
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