Basic information
- Standard SMILES
O=C1Nc2cc(Cl)ccc2C1=Cc1cc(Cl)ccc1OCC(F)(F)F- InChIKey
XPGNKCQXUJNJSY-UHFFFAOYSA-N- Molecular formula
- C17H10Cl2F3NO2
- Average molar mass
- 388.2 g/mol
- Monoisotopic mass
- 387.0040684
Names & identifiers
- Preferred name
- 6-Chloro-3-[5-chloro-2-(2,2,2-trifluoro-ethoxy)-benzylidene]-1,3-dihydro-indol-2-one
- IUPAC
- 6-chloro-3-[[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]methylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL4217744XPGNKCQXUJNJSY-UHFFFAOYSA-N6-Chloro-3-[5-chloro-2-(2,2,2-trifluoro-ethoxy)-benzylidene]-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 68960388
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 540
Related reactions
2 records
Compound notes
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