Basic information
- Standard SMILES
Cc1ccc2c(c1)CC(=O)N2c1c(F)cccc1Cl- InChIKey
LFXMCCUTBWQOJG-UHFFFAOYSA-N- Molecular formula
- C15H11ClFNO
- Average molar mass
- 275.7 g/mol
- Monoisotopic mass
- 275.0513198
Names & identifiers
- Preferred name
- 1-(2-Chloro-6-fluorophenyl)-5-methylindolin-2-one
- IUPAC
- 1-(2-chloro-6-fluorophenyl)-5-methyl-3H-indol-2-one
Names & synonyms
1-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLINDOLIN-2-ONERefChem:907208SCHEMBL1033075LFXMCCUTBWQOJG-UHFFFAOYSA-N1-(2-Chloro-6-fluorophenyl)-5-methyl-1H-indole-2(3H)-oneN-(2'-chloro-6'-fluorophenyl)-5-methyloxindole1-(2-chloro-6-fluorophenyl)-5-methyl-3H-indol-2-one
Database identifiers
- PubChem CID
- 11242841
- Nikkaji
- J2.123.095B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 364
Related reactions
11 records
Compound notes
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