Basic information
- Standard SMILES
O=C1Nc2ccc(Cl)cc2C1=Cc1ccc(Br)o1- InChIKey
WYTXAYBEDLIVAH-UHFFFAOYSA-N- Molecular formula
- C13H7BrClNO2
- Average molar mass
- 324.55 g/mol
Names & identifiers
- Preferred name
- 3-((5-Bromofuran-2-yl)methylene)-5-chloroindolin-2-one
- IUPAC
- 3-[(5-bromofuran-2-yl)methylidene]-5-chloro-1H-indol-2-one
Names & synonyms
SCHEMBL702179WYTXAYBEDLIVAH-UHFFFAOYSA-N3-((5-bromofuran-2-yl)methylene)-5-chloroindolin-2-one
Database identifiers
- PubChem CID
- 66772829
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 387
Related reactions
15 records
Linked notes
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