Basic information
- CAS
114561-16-9- Standard SMILES
Cn1c(=O)c(CBr)cc2ccccc21- InChIKey
FWDUPDPRMYXHMC-UHFFFAOYSA-N- Molecular formula
- C11H10BrNO
- Average molar mass
- 252.11 g/mol
- Monoisotopic mass
- 250.99457604
Names & identifiers
- Preferred name
- 3-(Bromomethyl)-1-methyl-2(1H)-quinolinone
- IUPAC
- 3-(bromomethyl)-1-methylquinolin-2-one
- English name
- 2(1H)-Quinolinone,3-(bromomethyl)-1-methyl-(9CI)
- Molecular formula
- C11H10BrNO
- Molecular weight
- 252.11
Names & synonyms
114561-16-93-(Bromomethyl)-1-methyl-2(1H)-quinolinoneRefChem:2751773-(Bromomethyl)-1-methylquinolin-2(1H)-one2(1H)-Quinolinone, 3-(bromomethyl)-1-methyl-3-(BROMOMETHYL)-1-METHYLQUINOLIN-2-ONE2(1H)-Quinolinone,3-(bromomethyl)-1-methyl-(9CI)SCHEMBL9209958FWDUPDPRMYXHMC-UHFFFAOYSA-NDTXSID0012646893-(4-bromomethyl)-1-methylquinoloneDB-280511
Show more names
3-bromomethyl-1,2-dihydro-1-methylquinolin-2-one
Database identifiers
- CAS
114561-16-9- PubChem CID
- 20081973
- DTXSID
DTXSID001264689
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 274
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
3 records
Compound notes
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