Basic information
- CAS
6798-71-6- Standard SMILES
O=C(C(Cl)Cl)N1CCN(C(=O)C(Cl)Cl)c2ccccc21- InChIKey
VWCLKJUFZYYLSW-UHFFFAOYSA-N- Molecular formula
- C12H10Cl4N2O2
- Average molar mass
- 356 g/mol
- Monoisotopic mass
- 353.949638
Names & identifiers
- Preferred name
- 1,1'-(2,3-Dihydroquinoxaline-1,4-diyl)bis(2,2-dichloroethanone)
- IUPAC
- 2,2-dichloro-1-[4-(2,2-dichloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone
Names & synonyms
6798-71-61,1'-(2,3-dihydroquinoxaline-1,4-diyl)bis(2,2-dichloroethanone)NSC87612DTXSID80293170NSC-876121,1'-(2,3-Dihydroquinoxaline-1,4-diyl)bis(2,2-dichloroethan-1-one)
Database identifiers
- CAS
6798-71-6- PubChem CID
- 258558
- DTXSID
DTXSID80293170
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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