Basic information
- Standard SMILES
COC(=O)C(C)(C)Oc1cc(F)c(Cl)cc1/C=C1\C(=O)Nc2cc(Cl)ccc21- InChIKey
POICCVTWFDNLKQ-MLPAPPSSSA-N- Molecular formula
- C20H16Cl2FNO4
- Average molar mass
- 424.2 g/mol
- Monoisotopic mass
- 423.0440415
Names & identifiers
- Preferred name
- Z-2-[4-chloro-2-(6-chloro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-5-fluoro-phenoxy]-2-methyl-propionic acid methyl ester
- IUPAC
- methyl 2-[4-chloro-2-[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-5-fluorophenoxy]-2-methylpropanoate
Names & synonyms
POICCVTWFDNLKQ-MLPAPPSSSA-NZ-2-[4-chloro-2-(6-chloro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-5-fluoro-phenoxy]-2-methyl-propionic acid methyl ester
Database identifiers
- PubChem CID
- 86647010
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 656
Related reactions
1 records
Compound notes
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