Basic information
- CAS
35740-85-3- Standard SMILES
O=c1[nH]c2ccccc2cc1CBr- InChIKey
LSAQTAKXZBLFIX-UHFFFAOYSA-N- Molecular formula
- C10H8BrNO
- Average molar mass
- 238.08 g/mol
- Monoisotopic mass
- 236.97892598
Names & identifiers
- Preferred name
- 3-(Bromomethyl)quinolin-2(1H)-one
- IUPAC
- 3-(bromomethyl)-1H-quinolin-2-one
Names & synonyms
35740-85-33-(Bromomethyl)quinolin-2(1H)-oneDTXSID30319915RefChem:275209DTXCID202710383-(bromomethyl)-1H-quinolin-2-one3-bromomethyl-1,2-di-hydroquinolin-2-oneNSC351709(bromomethyl)quinolonebromomethyl carbostyril2(1H)-Quinolinone, 3-(bromomethyl)-3-bromomethylcarbostyril
Show more names
SCHEMBL8873594SCHEMBL15892707NSC-3517093-(Bromomethyl)-2(1H)-quinolinone #3-bromomethyl-1,2-dihydroquinolin-2-oneDA-064661H-Quinoline-2(1H)-one, 3-bromomethyl-
Database identifiers
- CAS
35740-85-3- PubChem CID
- 336706
- DTXSID
DTXSID30319915
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 249
Related reactions
5 records
Compound notes
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