3,4-Dichloro-1-(2,3-dichlorophenyl)pyrrole-2,5-dione
Basic information
- CAS
84954-17-6- Standard SMILES
O=C1C(Cl)=C(Cl)C(=O)N1c1cccc(Cl)c1Cl- InChIKey
DBXKSJKUFMJLAM-UHFFFAOYSA-N- Molecular formula
- C10H3Cl4NO2
- Average molar mass
- 310.9 g/mol
- Monoisotopic mass
- 308.891789
Names & identifiers
- Preferred name
- 3,4-Dichloro-1-(2,3-dichlorophenyl)pyrrole-2,5-dione
- IUPAC
- 3,4-dichloro-1-(2,3-dichlorophenyl)pyrrole-2,5-dione
Names & synonyms
84954-17-63,4-dichloro-1-(2,3-dichlorophenyl)pyrrole-2,5-dione1H-Pyrrole-2,5-dione, 3,4-dichloro-1-(2,3-dichlorophenyl)-F3097-11683,4-dichloro-1-(2,3-dichlorophenyl)-1H-pyrrole-2,5-dioneMLS-0090824.0001cid_716799CHEMBL1531647SCHEMBL15758488BDBM39134DTXSID30352029DBXKSJKUFMJLAM-UHFFFAOYSA-N
Show more names
AKOS002271276ST0256041-(2,3-dichlorophenyl)-3,4-dichloroazoline-2,5-dione3,4-dichloro-1-(2,3-dichlorophenyl)-3-pyrroline-2,5-quinone1-[2,3-bis(chloranyl)phenyl]-3,4-bis(chloranyl)pyrrole-2,5-dione
Database identifiers
- CAS
84954-17-6- PubChem CID
- 716799
- DTXSID
DTXSID30352029- ChEMBL
CHEMBL1531647
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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