2-Bromo-1-[7-chloro-2-(4-chlorophenyl)quinolin-4-yl]ethanol
Basic information
- CAS
6338-23-4- Standard SMILES
OC(CBr)c1cc(-c2ccc(Cl)cc2)nc2cc(Cl)ccc12- InChIKey
XNMDILPXJMMUCF-UHFFFAOYSA-N- Molecular formula
- C17H12BrCl2NO
- Average molar mass
- 397.1 g/mol
- Monoisotopic mass
- 394.94793
Names & identifiers
- Preferred name
- 2-Bromo-1-[7-chloro-2-(4-chlorophenyl)quinolin-4-yl]ethanol
- IUPAC
- 2-bromo-1-[7-chloro-2-(4-chlorophenyl)quinolin-4-yl]ethanol
Names & synonyms
2-bromo-1-[7-chloro-2-(4-chlorophenyl)quinolin-4-yl]ethanol6338-23-4NSC40409SCHEMBL14907394DTXSID00285077NSC-404092-Bromo-1-[7-chloro-2-(4-chlorophenyl)quinolin-4-yl]ethan-1-ol
Database identifiers
- CAS
6338-23-4- PubChem CID
- 237140
- DTXSID
DTXSID00285077
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 365
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Compound notes
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