Basic information
- Standard SMILES
O=C(CCCCl)c1ccc(C2CCCC2)cc1- InChIKey
JIERVGXLZOTOTQ-UHFFFAOYSA-N- Molecular formula
- C15H19ClO
- Average molar mass
- 250.76 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-4'-cyclopentylbutyrophenone
- IUPAC
- 4-chloro-1-(4-cyclopentylphenyl)butan-1-one
Names & synonyms
SCHEMBL11830272JIERVGXLZOTOTQ-UHFFFAOYSA-N4-chloro-4'-cyclopentylbutyrophenone
Database identifiers
- PubChem CID
- 13779253
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 237
Related reactions
2 records
Compound notes
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