2-[(3-Bromo-5-chlorophenyl)oxy]-3,4-difluoro-1-nitrobenzene
Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(F)c(F)c1Oc1cc(Cl)cc(Br)c1- InChIKey
ATCDHOZKOPCBDM-UHFFFAOYSA-N- Molecular formula
- C12H5BrClF2NO3
- Average molar mass
- 364.52 g/mol
Names & identifiers
- Preferred name
- 2-[(3-Bromo-5-chlorophenyl)oxy]-3,4-difluoro-1-nitrobenzene
- IUPAC
- 3-(3-bromo-5-chlorophenoxy)-1,2-difluoro-4-nitrobenzene
Names & synonyms
SCHEMBL3031375ATCDHOZKOPCBDM-UHFFFAOYSA-N2-[(3-bromo-5-chlorophenyl)oxy]-3,4-difluoro-1-nitrobenzene
Database identifiers
- PubChem CID
- 68486641
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 360
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Related reactions
1 records
Compound notes
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