Ethyl bromo(3-oxo-3,4-dihydroquinoxalin-2-yl)acetate
Basic information
- CAS
88051-09-6- Standard SMILES
CCOC(=O)C(Br)c1nc2ccccc2[nH]c1=O- InChIKey
HQNRIYDQTYXGKI-UHFFFAOYSA-N- Molecular formula
- C12H11BrN2O3
- Average molar mass
- 311.13 g/mol
- Monoisotopic mass
- 309.9953
Names & identifiers
- Preferred name
- Ethyl bromo(3-oxo-3,4-dihydroquinoxalin-2-yl)acetate
- IUPAC
- ethyl 2-bromo-2-(3-oxo-4H-quinoxalin-2-yl)acetate
Names & synonyms
88051-09-6ethyl bromo(3-oxo-3,4-dihydroquinoxalin-2-yl)acetateDTXSID80294980RefChem:344769DTXCID50246118Ethyl 2-bromo-2-(3-oxo-3,4-dihydroquinoxalin-2-yl)acetateNSC99079NSC-99079AKOS024385512ST51036187ethyl 2-bromo-2-(quinoxalin-2(1h)-on-3-yl)acetateethyl 2-bromo-2-(3-oxo(4-hydroquinoxalin-2-yl))acetate
Database identifiers
- CAS
88051-09-6- PubChem CID
- 264157
- DTXSID
DTXSID80294980
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 384
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Related reactions
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Compound notes
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