2-Chloro-1-(2,7-dimethoxy-1-benzofuran-4-yl)ethanone
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1cc2c(C(=O)CCl)ccc(OC)c2o1- InChIKey
PRCGHCMZOUOVGK-UHFFFAOYSA-N- Molecular formula
- C12H11ClO4
- Average molar mass
- 254.66 g/mol
- Monoisotopic mass
- 254.0345865
Names & identifiers
- Preferred name
- 2-Chloro-1-(2,7-dimethoxy-1-benzofuran-4-yl)ethanone
- IUPAC
- 2-chloro-1-(2,7-dimethoxy-1-benzofuran-4-yl)ethanone
Names & synonyms
NSC205054NSC-205054
Database identifiers
- PubChem CID
- 307203
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 284
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…