Basic information
- Standard SMILES
O=c1c(-c2ccccc2)coc2cc(O)c(Cl)cc12- InChIKey
BHBOHGGOQLWYSZ-UHFFFAOYSA-N- Molecular formula
- C15H9ClO3
- Average molar mass
- 272.68 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-7-hydroxy-3-phenyl-chromen-4-one
- IUPAC
- 6-chloro-7-hydroxy-3-phenylchromen-4-one
Names & synonyms
SCHEMBL4175173BHBOHGGOQLWYSZ-UHFFFAOYSA-N6-Chloro-7-hydroxy-3-phenyl-chromen-4-one
Database identifiers
- PubChem CID
- 58913622
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 387
Related reactions
2 records
Compound notes
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