Basic information
- Standard SMILES
O=C(Cl)c1ccc2[nH]c(=O)c(=O)[nH]c2c1- InChIKey
VRHNBSQGGHVYGM-UHFFFAOYSA-N- Molecular formula
- C9H5ClN2O3
- Average molar mass
- 224.6 g/mol
- Monoisotopic mass
- 223.9988697
Names & identifiers
- Preferred name
- 2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonyl chloride
- IUPAC
- 2,3-dioxo-1,4-dihydroquinoxaline-6-carbonyl chloride
Names & synonyms
SCHEMBL15468086VRHNBSQGGHVYGM-UHFFFAOYSA-N2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonyl chloride
Database identifiers
- PubChem CID
- 89964968
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 331
Related reactions
2 records
Compound notes
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