Basic information
- Standard SMILES
COc1ccc2nc(C)c(Cl)nc2c1- InChIKey
NCPBFBYHFJQSFM-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2O
- Average molar mass
- 208.64 g/mol
- Monoisotopic mass
- 208.0403406
Names & identifiers
- Preferred name
- 3-Chloro-6-methoxy-2-methylquinoxaline
- IUPAC
- 3-chloro-6-methoxy-2-methylquinoxaline
Names & synonyms
3-chloro-6-methoxy-2-methylquinoxaline917343-58-93-Chloro-6-methoxy-2-methyl-quinoxalineSCHEMBL622219NCPBFBYHFJQSFM-UHFFFAOYSA-NSBB079755DA-23741CS-0068217C91179
Database identifiers
- PubChem CID
- 46741340
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Related reactions
9 records
Compound notes
Loading…