Basic information
- Standard SMILES
O=c1c(I)coc2cc(O)ccc12- InChIKey
VLNVZSXVAGSIHK-UHFFFAOYSA-N- Molecular formula
- C9H5IO3
- Average molar mass
- 288.04 g/mol
Names & identifiers
- Preferred name
- 7-Hydroxy-3-iodo-4H-chromen-4-one
- IUPAC
- 7-hydroxy-3-iodochromen-4-one
Names & synonyms
7-HYDROXY-3-IODO-4H-CHROMEN-4-ONE1013634-99-57-hydroxy-3-iodochromen-4-oneMFCD20527708C9H5IO3SCHEMBL21083897-hydroxy-3-iodo-chromen-4-oneVLNVZSXVAGSIHK-UHFFFAOYSA-NAKOS027253261AS-61495DB-124444
Database identifiers
- PubChem CID
- 59660642
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
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