Basic information
- Standard SMILES
COc1c(N)c(F)cc(Cl)c1[N+](=O)[O-]- InChIKey
RNDAQWGPBFTSLD-UHFFFAOYSA-N- Molecular formula
- C7H6ClFN2O3
- Average molar mass
- 220.58 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-6-fluoro-2-methoxy-3-nitrophenylamine
- IUPAC
- 4-chloro-6-fluoro-2-methoxy-3-nitroaniline
Names & synonyms
SCHEMBL6657850RNDAQWGPBFTSLD-UHFFFAOYSA-N4-chloro-6-fluoro-2-methoxy-3-nitroaniline4-Chloro-6-fluoro-2-methoxy-3-nitrophenylamine
Database identifiers
- PubChem CID
- 18176019
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 225
Related reactions
3 records
Compound notes
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