Basic information
- Standard SMILES
COCOc1ccc(C(=O)CCl)cc1OCOC- InChIKey
HAIKEAHGARMVBU-UHFFFAOYSA-N- Molecular formula
- C12H15ClO5
- Average molar mass
- 274.7 g/mol
Names & identifiers
- Preferred name
- [3,4-Bis(methoxymethoxy)]phenacyl chloride
- IUPAC
- 1-[3,4-bis(methoxymethoxy)phenyl]-2-chloroethanone
Names & synonyms
SCHEMBL7503071HAIKEAHGARMVBU-UHFFFAOYSA-N1-[3,4-BIS(METHOXYMETHOXY)PHENYL]-2-CHLOROETHAN-1-ONE220270-19-9[3,4-Bis(methoxymethoxy)]phenacyl chlorideF94857
Database identifiers
- PubChem CID
- 18367805
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 249
Related reactions
2 records
Compound notes
Loading…