Basic information
- Standard SMILES
CCC(=O)c1ccc(Cl)c(Cl)c1OC- InChIKey
CCWKMCPPLZOBJF-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2O2
- Average molar mass
- 233.09 g/mol
Names & identifiers
- Preferred name
- 1-(3,4-Dichloro-2-methoxyphenyl)propan-1-one
- IUPAC
- 1-(3,4-dichloro-2-methoxyphenyl)propan-1-one
Names & synonyms
SCHEMBL1262272CCWKMCPPLZOBJF-UHFFFAOYSA-N1-(3,4-dichloro-2-methoxyphenyl)propan-1-one
Database identifiers
- PubChem CID
- 66969738
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
Related reactions
1 records
Compound notes
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