Basic information
- Standard SMILES
O=C1Nc2cc(Cl)ccc2/C1=C/c1ccc(F)c(Cl)c1- InChIKey
UGPGRHRXMWWFRP-WZUFQYTHSA-N- Molecular formula
- C15H8Cl2FNO
- Average molar mass
- 308.1 g/mol
Names & identifiers
- Preferred name
- Z-6-chloro-3-(3-chloro-4-fluoro-benzylidene)-1,3-dihydro-indol-2-one
- IUPAC
- (3Z)-6-chloro-3-[(3-chloro-4-fluorophenyl)methylidene]-1H-indol-2-one
Names & synonyms
UGPGRHRXMWWFRP-WZUFQYTHSA-NZ-6-chloro-3-(3-chloro-4-fluoro-benzylidene)-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 86620116
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 428
Related reactions
3 records
Compound notes
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