2,2-dichloro-1-(7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethanone
Basic information
- CAS
56722-03-3- Standard SMILES
COc1cc2c(cc1OC)-n1cccc1CN2C(=O)C(Cl)Cl- InChIKey
JYJCALZOPQEAPG-UHFFFAOYSA-N- Molecular formula
- C15H14Cl2N2O3
- Average molar mass
- 341.2 g/mol
- Monoisotopic mass
- 340.0381477
Names & identifiers
- Preferred name
- 2,2-dichloro-1-(7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethanone
- IUPAC
- 2,2-dichloro-1-(7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethanone
Names & synonyms
56722-03-3NSC2095092,2-dichloro-1-(7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethanoneDTXSID10308802NSC-2095092,2-Dichloro-1-(7,8-dimethoxypyrrolo[1,2-a]quinoxalin-5(4H)-yl)ethan-1-one
Database identifiers
- CAS
56722-03-3- PubChem CID
- 308323
- DTXSID
DTXSID10308802
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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