1,2-Dichloro-4-(3-methyl-4-(methylsulfonyl)phenoxy)benzene
Basic information
- CAS
83642-38-0- Standard SMILES
Cc1cc(Oc2ccc(Cl)c(Cl)c2)ccc1S(C)(=O)=O- InChIKey
UIWKYSHXMJTAPK-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2O3S
- Average molar mass
- 331.2 g/mol
- Monoisotopic mass
- 329.9884206
Names & identifiers
- Preferred name
- 1,2-Dichloro-4-(3-methyl-4-(methylsulfonyl)phenoxy)benzene
- IUPAC
- 4-(3,4-dichlorophenoxy)-2-methyl-1-methylsulfonylbenzene
Names & synonyms
83642-38-01,2-Dichloro-4-(3-methyl-4-(methylsulfonyl)phenoxy)benzene1,2-Dichloro-4-[3-methyl-4-(methylsulfonyl)phenoxy]benzeneCHEMBL344821SCHEMBL10948590DTXSID80232488UIWKYSHXMJTAPK-UHFFFAOYSA-N4-(3,4-dichlorophenoxy)-2-methyl-1-methylsulfonyl-benzene1,2-Dichloro-4-[4-(methanesulfonyl)-3-methylphenoxy]benzene4-(3-Methyl-4-(methylsulfonyl)phenoxy)-1,2-dichlorobenzene
Database identifiers
- CAS
83642-38-0- PubChem CID
- 514873
- DTXSID
DTXSID80232488- ChEMBL
CHEMBL344821
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 421
Related reactions
3 records
Compound notes
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