3-Benzyl-1,5,6,7-tetrachloro-8,8-dimethoxy-3-aza-bicyclo[3.2.1]oct-6-ene
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Basic information
- Standard SMILES
COC1(OC)C2(Cl)CN(Cc3ccccc3)CC1(Cl)C(Cl)=C2Cl- InChIKey
JNHJTXGZJITHHI-UHFFFAOYSA-N- Molecular formula
- C16H17Cl4NO2
- Average molar mass
- 397.1 g/mol
Names & identifiers
- Preferred name
- 3-Benzyl-1,5,6,7-tetrachloro-8,8-dimethoxy-3-aza-bicyclo[3.2.1]oct-6-ene
- IUPAC
- 3-benzyl-1,5,6,7-tetrachloro-8,8-dimethoxy-3-azabicyclo[3.2.1]oct-6-ene
Names & synonyms
SCHEMBL5401195JNHJTXGZJITHHI-UHFFFAOYSA-N3-Benzyl-1,5,6,7-tetrachloro-8,8-dimethoxy-3-aza-bicyclo[3.2.1]oct-6-ene
Database identifiers
- PubChem CID
- 58907751
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 474
Related reactions
2 records
Compound notes
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