Basic information
- CAS
90772-76-2- Standard SMILES
CN1C(=O)C(Br)C(Br)c2ccccc21- InChIKey
GLGCGJOOASZSEV-UHFFFAOYSA-N- Molecular formula
- C10H9Br2NO
- Average molar mass
- 318.99 g/mol
- Monoisotopic mass
- 316.90509
Names & identifiers
- Preferred name
- 3,4-Dibromo-1-methyl-3,4-dihydroquinolin-2(1h)-one
- IUPAC
- 3,4-dibromo-1-methyl-3,4-dihydroquinolin-2-one
Names & synonyms
90772-76-23,4-dibromo-1-methyl-3,4-dihydroquinolin-2(1h)-oneNSC108494DTXSID30296257NSC-108494
Database identifiers
- CAS
90772-76-2- PubChem CID
- 268337
- DTXSID
DTXSID30296257
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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