Basic information
- Standard SMILES
COc1cc(CC(=O)c2ccccc2Cl)ccc1Cl- InChIKey
KJBAEQARKQESCA-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2O2
- Average molar mass
- 295.2 g/mol
Names & identifiers
- Preferred name
- 2-[4-Chloro-3-(methyloxy)phenyl]-1-(2-chlorophenyl)-ethanone
- IUPAC
- 2-(4-chloro-3-methoxyphenyl)-1-(2-chlorophenyl)ethanone
Names & synonyms
SCHEMBL2240597KJBAEQARKQESCA-UHFFFAOYSA-NDB-1482442-(4-Chloro-3-methoxyphenyl)-1-(2-chlorophenyl)ethan-1-one2-[4-Chloro-3-(methyloxy)phenyl]-1-(2-chlorophenyl)-ethanone1044588-34-2
Database identifiers
- PubChem CID
- 67330467
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
Related reactions
2 records
Compound notes
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