Basic information
- Standard SMILES
CC[Si](CC)(CC)OC(C)(C)CCOc1cc(I)c2c(c1Cl)CNC2=O- InChIKey
OVFULAAOSUDFAC-UHFFFAOYSA-N- Molecular formula
- C19H29ClINO3Si
- Average molar mass
- 509.9 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-5-[3-methyl-3-(triethylsiloxy)butoxy]-7-iodoisoindolinone
- IUPAC
- 4-chloro-7-iodo-5-(3-methyl-3-triethylsilyloxybutoxy)-2,3-dihydroisoindol-1-one
Names & synonyms
SCHEMBL3042443OVFULAAOSUDFAC-UHFFFAOYSA-N4-chloro-5-[3-methyl-3-(triethylsiloxy)butoxy]-7-iodoisoindolinone
Database identifiers
- PubChem CID
- 68490293
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 481
Related reactions
1 records
Compound notes
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