Basic information
- Standard SMILES
O=[N+]([O-])C1C(c2ccc(OC(F)F)cc2Cl)=CC=NC1Cl- InChIKey
DQQJCKZALYDBJL-UHFFFAOYSA-N- Molecular formula
- C12H8Cl2F2N2O3
- Average molar mass
- 337.1 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-(2-chloro-4-difluoromethoxy-phenyl)-3-nitro-2,3-dihydro-pyridine
- IUPAC
- 2-chloro-4-[2-chloro-4-(difluoromethoxy)phenyl]-3-nitro-2,3-dihydropyridine
Names & synonyms
2-chloro-4-(2-chloro-4-difluoromethoxy-phenyl)-3-nitro-2,3-dihydro-pyridineSCHEMBL6083741
Database identifiers
- PubChem CID
- 22052084
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 456
Related reactions
4 records
Compound notes
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