Basic information
- Standard SMILES
CC(=O)c1ccc(C2CCCCCC2)c(Cl)c1- InChIKey
SZIDMSXMFATEMH-UHFFFAOYSA-N- Molecular formula
- C15H19ClO
- Average molar mass
- 250.76 g/mol
Names & identifiers
- Preferred name
- 3'-Chloro-4'-cycloheptyl-acetophenone
- IUPAC
- 1-(3-chloro-4-cycloheptylphenyl)ethanone
Names & synonyms
SCHEMBL11675275SZIDMSXMFATEMH-UHFFFAOYSA-N3'-chloro-4'-cycloheptyl-acetophenone
Database identifiers
- PubChem CID
- 21484428
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Related reactions
1 records
Compound notes
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