Basic information
- Standard SMILES
COc1ccc(C=C2C(=O)Nc3ccccc32)cc1Br- InChIKey
CGFJZZDYBARICG-UHFFFAOYSA-N- Molecular formula
- C16H12BrNO2
- Average molar mass
- 330.17 g/mol
Names & identifiers
- Preferred name
- 3-(3-Bromo-4-methoxybenzylidene)-1,3-dihydroindol-2-one
- IUPAC
- 3-[(3-bromo-4-methoxyphenyl)methylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL6405476CGFJZZDYBARICG-UHFFFAOYSA-NAKOS0307447353-(3-Bromo-4-methoxy-benzylidene)-1,3-dihydroindol-2-one3-(3-bromo-4-methoxybenzylidene)-1,3-dihydroindol-2-one
Database identifiers
- PubChem CID
- 2803107
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 409
Related reactions
7 records
Compound notes
Loading…