Basic information
- Standard SMILES
CCc1cc(O)cc2c1oc1cc(-c3ccccc3Cl)c3c(c12)C(=O)NC3=O- InChIKey
MUPRMVOBSRLEFX-UHFFFAOYSA-N- Molecular formula
- C22H14ClNO4
- Average molar mass
- 391.8 g/mol
Names & identifiers
- Preferred name
- 4-(2-Chlorophenyl)-7-ethyl-9-hydroxy-1H-[1]benzofuro[3,2-e]isoindole-1,3(2H)-dione
- IUPAC
- 4-(2-chlorophenyl)-7-ethyl-9-hydroxy-[1]benzofuro[3,2-e]isoindole-1,3-dione
Names & synonyms
SCHEMBL5829130MUPRMVOBSRLEFX-UHFFFAOYSA-N4-(2-Chlorophenyl)-7-ethyl-9-hydroxy-1H-[1]benzofuro[3,2-e]isoindole-1,3(2H)-dione
Database identifiers
- PubChem CID
- 21980677
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 656
Related reactions
2 records
Compound notes
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