Ethanone, 2-chloro-1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)-
Basic information
- CAS
72565-72-1- Standard SMILES
COc1cc(OC)c(C(=O)CCl)c(O)c1Cl- InChIKey
XOPNDDVGQLVOQB-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2O4
- Average molar mass
- 265.09 g/mol
- Monoisotopic mass
- 263.9956142
Names & identifiers
- Preferred name
- Ethanone, 2-chloro-1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)-
- IUPAC
- 2-chloro-1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethanone
Names & synonyms
72565-72-1Ethanone, 2-chloro-1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)-2-chloro-1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethanoneNSC151722DTXSID20302513NSC-1517222-Chloro-1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethan-1-one
Database identifiers
- CAS
72565-72-1- PubChem CID
- 289548
- DTXSID
DTXSID20302513
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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