Basic information
- Standard SMILES
O=C(CCl)C1(c2ccc(Cl)cc2)CCCCC1- InChIKey
WWJVJKQOIALCNK-UHFFFAOYSA-N- Molecular formula
- C14H16Cl2O
- Average molar mass
- 271.2 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-1-[1-(4-chloro-phenyl)-cyclohexyl]-ethanone
- IUPAC
- 2-chloro-1-[1-(4-chlorophenyl)cyclohexyl]ethanone
Names & synonyms
SCHEMBL5844319WWJVJKQOIALCNK-UHFFFAOYSA-N2-chloro-1-[1-(4-chloro-phenyl)-cyclohexyl]-ethanone
Database identifiers
- PubChem CID
- 21992343
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
4 records
Compound notes
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