Basic information
- Standard SMILES
COc1cc(C=C2C(=O)Nc3ccccc32)cc(Br)c1OC- InChIKey
ZSXTVCLTKQXEPJ-UHFFFAOYSA-N- Molecular formula
- C17H14BrNO3
- Average molar mass
- 360.2 g/mol
Names & identifiers
- Preferred name
- 3-(3-Bromo-4,5-dimethoxybenzylidene)-1,3-dihydroindol-2-one
- IUPAC
- 3-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL6411319ZSXTVCLTKQXEPJ-UHFFFAOYSA-N3-(3-bromo-4,5-dimethoxybenzylidene)-1,3-dihydroindol-2-one
Database identifiers
- PubChem CID
- 54564604
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 453
Related reactions
6 records
Compound notes
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