Basic information
- Standard SMILES
O=[N+]([O-])CCc1ccc(Oc2ccc(Cl)c(C(F)(F)F)c2)cc1- InChIKey
WHERYNPXAPOWHC-UHFFFAOYSA-N- Molecular formula
- C15H11ClF3NO3
- Average molar mass
- 345.7 g/mol
- Monoisotopic mass
- 345.0379554
Names & identifiers
- Preferred name
- Chloro-4-(4-(2-nitroethyl)phenoxy)-2-(trifluoromethyl)benzene
- IUPAC
- 1-chloro-4-[4-(2-nitroethyl)phenoxy]-2-(trifluoromethyl)benzene
Names & synonyms
Chloro-4-(4-(2-nitroethyl)phenoxy)-2-(trifluoromethyl)benzeneSCHEMBL91074911-chloro-4-(4-(2-nitroethyl)phenoxy)-2-(trifluoromethyl)benzene
Database identifiers
- PubChem CID
- 67775633
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 394
Related reactions
6 records
Linked notes
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