Basic information
- Standard SMILES
COc1ccc(Oc2c(Cl)cc([N+](=O)[O-])cc2Cl)cc1- InChIKey
NJNJOWGRMHFOQS-UHFFFAOYSA-N- Molecular formula
- C13H9Cl2NO4
- Average molar mass
- 314.12 g/mol
Names & identifiers
- Preferred name
- 1,3-Dichloro-2-(4-methoxyphenoxy)-5-nitrobenzene
- IUPAC
- 1,3-dichloro-2-(4-methoxyphenoxy)-5-nitrobenzene
Names & synonyms
60962-92-71,3-DICHLORO-2-(4-METHOXYPHENOXY)-5-NITROBENZENE1-(2,6-dichloro-4-nitro-phenoxy)-4-methoxy-benzeneSCHEMBL3227962SCHEMBL18918562NJNJOWGRMHFOQS-UHFFFAOYSA-NDB-3283763,5-dichloro-4-(4-methoxy-phenoxy)nitrobenzene3,5-dichloro-4-(4-methoxy-phenoxy)-nitrobenzene4-(4-methoxy-phenoxy)-3,5-dichloro-nitrobenzene
Database identifiers
- PubChem CID
- 9972902
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
14 records
Compound notes
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