Basic information
- Standard SMILES
COc1ccc(C2(O)C(=O)Nc3ccc(Cl)cc32)c(OC)c1- InChIKey
ZOMWVTYXEODTLJ-UHFFFAOYSA-N- Molecular formula
- C16H14ClNO4
- Average molar mass
- 319.74 g/mol
- Monoisotopic mass
- 319.0611356
Names & identifiers
- Preferred name
- 5-Chloro-3-(2,4-dimethoxyphenyl)-3-hydroxy-1,3-dihydroindol-2-one
- IUPAC
- 5-chloro-3-(2,4-dimethoxyphenyl)-3-hydroxy-1H-indol-2-one
Names & synonyms
SCHEMBL2889479ZOMWVTYXEODTLJ-UHFFFAOYSA-N5-chloro-3-(2,4-dimethoxyphenyl)-3-hydroxy-1,3-dihydroindol-2-one
Database identifiers
- PubChem CID
- 21905902
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 434
Related reactions
2 records
Compound notes
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