Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(Oc2cccc(Cl)c2)c(Cl)c1- InChIKey
SLMSKHKVYQEYIO-UHFFFAOYSA-N- Molecular formula
- C12H7Cl2NO3
- Average molar mass
- 284.09 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-1-(3-chlorophenoxy)-4-nitrobenzene
- IUPAC
- 2-chloro-1-(3-chlorophenoxy)-4-nitrobenzene
Names & synonyms
2-chloro-1-(3-chlorophenoxy)-4-nitrobenzene500540-67-0NSC121894SCHEMBL2529627SLMSKHKVYQEYIO-UHFFFAOYSA-NMFCD05991290NSC-121894
Database identifiers
- PubChem CID
- 275207
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Related reactions
4 records
Compound notes
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