Basic information
- Standard SMILES
COc1ccccc1C1(O)C(=O)Nc2ccc(Cl)cc21- InChIKey
MQWUODCBPPWSIJ-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO3
- Average molar mass
- 289.71 g/mol
- Monoisotopic mass
- 289.05057092
Names & identifiers
- Preferred name
- 5-Chloro-3-hydroxy-3-(2-methoxyphenyl)indolin-2-one
- IUPAC
- 5-chloro-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one
Names & synonyms
169040-40-85-chloro-3-hydroxy-3-(2-methoxyphenyl)indolin-2-one2H-Indol-2-one, 5-chloro-1,3-dihydro-3-hydroxy-3-(2-methoxyphenyl)-5-Chloro-3-hydroxy-3-(2-methoxyphenyl)-1,3-dihydro-2H-indol-2-oneSCHEMBL14645655-chloro-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-oneDTXSID70619845MQWUODCBPPWSIJ-UHFFFAOYSA-NMFCD18206740C906135-chloro-3-hydroxy-3-(2-methoxyphenyl)-indole-2-one5-Chloro-1,3-dihydro-3-hydroxy-3-(2-methoxyphenyl)indol-2-one
Show more names
5-Chloro-3-hydroxy-3-(2-methoxy-phenyl)-1,3-dihydroindol-2-one5-chloro-3-hydroxy-3-(2-methoxyphenyl)-1,3-dihydro-indol-2-one5-Chloro-3-hydroxy-3-(2-methoxyphenyl)-1,3-dihydroindol-2-one
Database identifiers
- CAS
169040-40-8- PubChem CID
- 21905955
- DTXSID
DTXSID70619845
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 391
Related reactions
19 records
Linked notes
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