Basic information
- CAS
69353-36-2- Standard SMILES
COc1c(C(=O)c2ccc(Cl)cc2Cl)cc(OC)c2c(C)c(C)oc12- InChIKey
ZAIPESSBVOTNNB-UHFFFAOYSA-N- Molecular formula
- C19H16Cl2O4
- Average molar mass
- 379.2 g/mol
- Monoisotopic mass
- 378.0425644
Names & identifiers
- Preferred name
- Benzofuran, 6-(2,4-dichlorobenzoyl)-4,7-dimethoxy-2,3-dimethyl-
- IUPAC
- (2,4-dichlorophenyl)-(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)methanone
- English name
- 6-(2,4-Dichlorobenzoyl)-4,7-dimethoxy-2,3-dimethylbenzofuran
- Molecular weight
- 0
Names & synonyms
6-(2,4-Dichlorobenzoyl)-4,7-dimethoxy-2,3-dimethylbenzofuranBENZOFURAN, 6-(2,4-DICHLOROBENZOYL)-4,7-DIMETHOXY-2,3-DIMETHYL-69353-36-2DTXSID60219434RefChem:326468DTXCID80141925(2,4-Dichlorophenyl)(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)methanone
Database identifiers
- CAS
69353-36-2- PubChem CID
- 50433
- DTXSID
DTXSID60219434- Nikkaji
- J71.520D
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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