Basic information
- Standard SMILES
CC(=O)[C@@H]1C[C@H]1c1c(Cl)cccc1Cl- InChIKey
KGBLDIRNQNTIPK-JGVFFNPUSA-N- Molecular formula
- C11H10Cl2O
- Average molar mass
- 229.1 g/mol
Names & identifiers
- Preferred name
- trans 1-[2-(2,6-Dichloro-phenyl)-cyclopropyl]-ethanone
- IUPAC
- 1-[(1R,2R)-2-(2,6-dichlorophenyl)cyclopropyl]ethanone
Names & synonyms
SCHEMBL6130264KGBLDIRNQNTIPK-JGVFFNPUSA-Ntrans 1-[2-(2,6-dichloro-phenyl)-cyclopropyl]-ethanone
Database identifiers
- PubChem CID
- 69677115
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Related reactions
1 records
Compound notes
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