Basic information
- Standard SMILES
O=c1cc(CCl)c2ccc(O)c(Cl)c2o1- InChIKey
DFJDDCNETHAPIJ-UHFFFAOYSA-N- Molecular formula
- C10H6Cl2O3
- Average molar mass
- 245.06 g/mol
Names & identifiers
- Preferred name
- 8-Chloro-4-(chloromethyl)-7-hydroxy-2H-chromen-2-one
- IUPAC
- 8-chloro-4-(chloromethyl)-7-hydroxychromen-2-one
Names & synonyms
SCHEMBL15211418DFJDDCNETHAPIJ-UHFFFAOYSA-N8-Chloro-4-(chloromethyl)-7-hydroxy-2H-chromen-2-one
Database identifiers
- PubChem CID
- 89767929
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 303
Related reactions
2 records
Compound notes
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