Basic information
- CAS
441347-97-3- Standard SMILES
CC1COC(C)(c2ccc(Oc3ccc(Cl)cc3)cc2Cl)O1- InChIKey
ZNSNWZDROXZXPZ-UHFFFAOYSA-N- Molecular formula
- C17H16Cl2O3
- Average molar mass
- 339.2 g/mol
- Monoisotopic mass
- 338.0476498
Names & identifiers
- Preferred name
- 2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-2,4-dimethyl-1,3-dioxolane
- IUPAC
- 2-[2-chloro-4-(4-chlorophenoxy)phenyl]-2,4-dimethyl-1,3-dioxolane
Names & synonyms
441347-97-32-[2-chloro-4-(4-chlorophenoxy)phenyl]-2,4-dimethyl-1,3-dioxolaneSCHEMBL14360109SCHEMBL21340374DTXSID30707732
Database identifiers
- CAS
441347-97-3- PubChem CID
- 53926257
- DTXSID
DTXSID30707732
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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