2-Bromo-1-[6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl]ethanone
Basic information
- CAS
29240-68-4- Standard SMILES
O=C(CBr)c1cc(-c2cccc(I)c2)nc2c(Cl)cc(Cl)cc12- InChIKey
GHOYOUXVHWKFFR-UHFFFAOYSA-N- Molecular formula
- C17H9BrCl2INO
- Average molar mass
- 521 g/mol
- Monoisotopic mass
- 518.82893
Names & identifiers
- Preferred name
- 2-Bromo-1-[6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl]ethanone
- IUPAC
- 2-bromo-1-[6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl]ethanone
Names & synonyms
29240-68-42-bromo-1-[6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl]ethanone2-Bromo-1-(6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl)ethanoneNSC141224DTXSID00301125Ethanone,2-bromo-1-[6,8-dichloro-2-(3-iodophenyl)-4-quinolinyl]-NSC-141224DS-0109272-Bromo-1-[6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl]ethan-1-one
Database identifiers
- CAS
29240-68-4- PubChem CID
- 284907
- DTXSID
DTXSID00301125
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 441
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Compound notes
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