Basic information
- Standard SMILES
COc1c(C)cc(C=C2C(=O)Nc3ccc(Cl)cc32)cc1C- InChIKey
RYYXKKUEHAHRKG-UHFFFAOYSA-N- Molecular formula
- C18H16ClNO2
- Average molar mass
- 313.8 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-3-(4-methoxy-3,5-dimethylbenzylidene)-1,3-dihydroindol-2-one
- IUPAC
- 5-chloro-3-[(4-methoxy-3,5-dimethylphenyl)methylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL6396798RYYXKKUEHAHRKG-UHFFFAOYSA-N5-chloro-3-(4-methoxy-3,5-dimethylbenzylidene)-1,3-dihydroindol-2-one
Database identifiers
- PubChem CID
- 54293199
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 452
Related reactions
3 records
Compound notes
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