Basic information
- Standard SMILES
COc1ccc(Oc2ccc(Cl)cc2/C=C2\C(=O)Nc3cc(Cl)ccc32)cc1- InChIKey
NNAXVOJBLZHIHP-ODLFYWEKSA-N- Molecular formula
- C22H15Cl2NO3
- Average molar mass
- 412.3 g/mol
- Monoisotopic mass
- 411.0428987
Names & identifiers
- Preferred name
- Z-6-chloro-3-[5-chloro-2-(4-methoxy-phenoxy)-benzylidene]-1,3-dihydro-indol-2-one
- IUPAC
- (3Z)-6-chloro-3-[[5-chloro-2-(4-methoxyphenoxy)phenyl]methylidene]-1H-indol-2-one
Names & synonyms
NNAXVOJBLZHIHP-ODLFYWEKSA-NZ-6-chloro-3-[5-chloro-2-(4-methoxy-phenoxy)-benzylidene]-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 86632069
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 590
Related reactions
1 records
Compound notes
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