Basic information
- Standard SMILES
O=C1Cc2c(cccc2-c2ccc(F)c(Cl)c2)N1- InChIKey
LAOGJIOKMXBSHZ-UHFFFAOYSA-N- Molecular formula
- C14H9ClFNO
- Average molar mass
- 261.68 g/mol
Names & identifiers
- Preferred name
- 4-(3-Chloro 4-fluoro-phenyl)-1,3-dihydro-indol-2-one
- IUPAC
- 4-(3-chloro-4-fluorophenyl)-1,3-dihydroindol-2-one
Names & synonyms
SCHEMBL6319302LAOGJIOKMXBSHZ-UHFFFAOYSA-N4-(3-chloro 4-fluoro-phenyl)-1,3-dihydro-indol-2-one4-(3-chloro-4-fluoro-phenyl)-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 22561967
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 338
Related reactions
14 records
Compound notes
Loading…