Basic information
- Standard SMILES
O=Cc1cc(I)cc(Cl)c1O- InChIKey
MTZCLWKXIRZPMS-UHFFFAOYSA-N- Molecular formula
- C7H4ClIO2
- Average molar mass
- 282.46 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-2-hydroxy-5-iodobenzaldehyde
- IUPAC
- 3-chloro-2-hydroxy-5-iodobenzaldehyde
Names & synonyms
3-chloro-2-hydroxy-5-iodobenzaldehyde775333-10-3SCHEMBL5645433MTZCLWKXIRZPMS-UHFFFAOYSA-NMFCD28401495
Database identifiers
- PubChem CID
- 58935005
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Related reactions
3 records
Compound notes
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