Basic information
- Standard SMILES
Cc1cc(C(=O)CCCl)ccc1Cl- InChIKey
RDXJIFSXFWINLS-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2O
- Average molar mass
- 217.09 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-1-(4-chloro-3-methylphenyl)propan-1-one
- IUPAC
- 3-chloro-1-(4-chloro-3-methylphenyl)propan-1-one
Names & synonyms
SCHEMBL6279999RDXJIFSXFWINLS-UHFFFAOYSA-N3-chloro-1-(4-chloro-3-methylphenyl)propan-1-one
Database identifiers
- PubChem CID
- 22380973
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Related reactions
2 records
Compound notes
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