4-Quinolinol, 3-chloro-2-(trichloromethyl)-
Basic information
- CAS
502141-83-5- Standard SMILES
O=c1c(Cl)c(C(Cl)(Cl)Cl)[nH]c2ccccc12- InChIKey
DRTMMKRMBMLHJZ-UHFFFAOYSA-N- Molecular formula
- C10H5Cl4NO
- Average molar mass
- 297 g/mol
- Monoisotopic mass
- 294.912525
Names & identifiers
- Preferred name
- 4-Quinolinol, 3-chloro-2-(trichloromethyl)-
- IUPAC
- 3-chloro-2-(trichloromethyl)-1H-quinolin-4-one
- English name
- 4-Quinolinol, 3-chloro-2-(trichloromethyl)-
- Molecular formula
- C10H5Cl4NO
- Molecular weight
- 296.96
Names & synonyms
4-Quinolinol, 3-chloro-2-(trichloromethyl)-502141-83-5NSC222725DTXSID901260672NSC-222725DB-2728883-CHLORO-2-(TRICHLOROMETHYL)QUINOLIN-4-OL
Database identifiers
- CAS
502141-83-5- PubChem CID
- 312604
- DTXSID
DTXSID901260672
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 347
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Compound notes
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