Basic information
- Standard SMILES
O=c1[nH]c2cc(Cl)cc(Cl)c2[nH]c1=O- InChIKey
DBSHFABBWSZJLZ-UHFFFAOYSA-N- Molecular formula
- C8H4Cl2N2O2
- Average molar mass
- 231.03 g/mol
Names & identifiers
- Preferred name
- 5,7-Dichloro-1,4-dihydroquinoxaline-2,3-dione
- IUPAC
- 5,7-dichloro-1,4-dihydroquinoxaline-2,3-dione
Names & synonyms
CHEMBL282003MLS0000267875,7-dichloro-1,4-dihydroquinoxaline-2,3-dione5,7-dichloroquinoxaline-2,3-diol5,7-Dichloro-1,4-dihydro-quinoxaline-2,3-dione5,7-Dichloro-quinoxaline-2,3-diolBAS 013572425,7-Dichloro-1,4-dihydro-2,3-quinoxalinedioneOprea1_426848SCHEMBL2639494SCHEMBL7345532DBSHFABBWSZJLZ-UHFFFAOYSA-N
Show more names
HMS2397P18BDBM50008757STK782684AKOS000543707AKOS005619834PD182452SMR000010423ST042190
Database identifiers
- PubChem CID
- 650260
- ChEMBL
CHEMBL282003- Nikkaji
- J377.399J
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 285
Related reactions
10 records
Compound notes
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