Basic information
- Standard SMILES
COc1ccc(CCC(=O)C2CCCC2)cc1Cl- InChIKey
MCQVSJJFHDYFIS-UHFFFAOYSA-N- Molecular formula
- C15H19ClO2
- Average molar mass
- 266.76 g/mol
Names & identifiers
- Preferred name
- 3-(3-Chloro-4-methoxy-phenyl)-1-cyclopentyl-propan-1-one
- IUPAC
- 3-(3-chloro-4-methoxyphenyl)-1-cyclopentylpropan-1-one
Names & synonyms
SCHEMBL3987889MCQVSJJFHDYFIS-UHFFFAOYSA-N3-(3-chloro-4-methoxy-phenyl)-1-cyclopentyl-propan-1-one
Database identifiers
- PubChem CID
- 21938596
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
8 records
Compound notes
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