Basic information
- Standard SMILES
O=C1Nc2ccc3ncccc3c2C1=Cc1cc(Br)c(O)c(Br)c1- InChIKey
GFLZQESLOLRZGA-UHFFFAOYSA-N- Molecular formula
- C18H10Br2N2O2
- Average molar mass
- 446.1 g/mol
- Monoisotopic mass
- 443.9109
Names & identifiers
- Preferred name
- 1-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one
- IUPAC
- 1-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one
Names & synonyms
SCHEMBL5772004
Database identifiers
- PubChem CID
- 136136188
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 529
Related reactions
1 records
Compound notes
Loading…