Basic information
- Standard SMILES
Cc1ccc2c(n1)C(=O)C(N)=C(Cl)C2=O- InChIKey
WMHIQHATYGNCRW-UHFFFAOYSA-N- Molecular formula
- C10H7ClN2O2
- Average molar mass
- 222.63 g/mol
- Monoisotopic mass
- 222.0196052
Names & identifiers
- Preferred name
- 7-Amino-6-chloro-2-methylquinoline-5,8-dione
- IUPAC
- 7-amino-6-chloro-2-methylquinoline-5,8-dione
Names & synonyms
7-amino-6-chloro-2-methylquinoline-5,8-dioneSCHEMBL5925146WMHIQHATYGNCRW-UHFFFAOYSA-N7-amino-6-chloro-2-methyl-5,8-quinolinedione7-Amino-6-Chloro-2-Methylquinoline-5.8-Dione
Database identifiers
- PubChem CID
- 10561024
- Nikkaji
- J934.724K
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 364
Related reactions
3 records
Compound notes
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