Basic information
- Standard SMILES
CCOc1ccccc1C1(O)C(=O)Nc2cc(F)c(Cl)cc21- InChIKey
KMYRZDPOKOYRCO-UHFFFAOYSA-N- Molecular formula
- C16H13ClFNO3
- Average molar mass
- 321.73 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-3-(2-ethoxyphenyl)-6-fluoro-3-hydroxy-1,3-dihydroindol-2-one
- IUPAC
- 5-chloro-3-(2-ethoxyphenyl)-6-fluoro-3-hydroxy-1H-indol-2-one
Names & synonyms
SCHEMBL1588395KMYRZDPOKOYRCO-UHFFFAOYSA-N5-Chloro-3-(2-ethoxyphenyl)-6-fluoro-3-hydroxy-1,3-dihydroindol-2-one
Database identifiers
- PubChem CID
- 67087463
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 438
Related reactions
2 records
Compound notes
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