Basic information
- Standard SMILES
O=[N+]([O-])c1cc(C(F)(F)F)ccc1Oc1ccc(Cl)c(Cl)c1- InChIKey
NLMKTWRXQNCJKC-UHFFFAOYSA-N- Molecular formula
- C13H6Cl2F3NO3
- Average molar mass
- 352.09 g/mol
Names & identifiers
- Preferred name
- 2-(2-Nitro-4-trifluoromethylphenoxy)-4,5-dichlorobenzene
- IUPAC
- 1-(3,4-dichlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene
Names & synonyms
2-(2-Nitro-4-trifluoromethylphenoxy)-4,5-dichlorobenzeneSCHEMBL57199552-(2-nitro-4-trifluoromethyl-phenoxy)-4,5-dichlorobenzene1,2-dichloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzene
Database identifiers
- PubChem CID
- 1343009
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 405
Related reactions
4 records
Compound notes
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