Basic information
- Standard SMILES
O=C1NCc2c(Cl)c(O)cc(I)c21- InChIKey
MJFCQESKRJKOCC-UHFFFAOYSA-N- Molecular formula
- C8H5ClINO2
- Average molar mass
- 309.49 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-5-hydroxy-7-iodoisoindolinone
- IUPAC
- 4-chloro-5-hydroxy-7-iodo-2,3-dihydroisoindol-1-one
Names & synonyms
SCHEMBL3039661MJFCQESKRJKOCC-UHFFFAOYSA-N4-chloro-5-hydroxy-7-iodoisoindolinone
Database identifiers
- PubChem CID
- 68489249
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 238
Related reactions
5 records
Compound notes
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