Basic information
- Standard SMILES
O=C1C(Cl)=C(Cl)C(=O)N1c1ccc(Oc2ccccc2)cc1- InChIKey
AUHRBDDRGXLKST-UHFFFAOYSA-N- Molecular formula
- C16H9Cl2NO3
- Average molar mass
- 334.1 g/mol
Names & identifiers
- Preferred name
- N-(p-phenoxyphenyl)-2,3-dichloromaleimide
- IUPAC
- 3,4-dichloro-1-(4-phenoxyphenyl)pyrrole-2,5-dione
Names & synonyms
SCHEMBL11638382AUHRBDDRGXLKST-UHFFFAOYSA-NN-(p-phenoxyphenyl)-2,3-dichloromaleimide
Database identifiers
- PubChem CID
- 22757124
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 468
Related reactions
1 records
Compound notes
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