2-[2-(4-chlorophenyl)ethenyl]-8-methoxyquinoline

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-8-methoxyquinoline
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: 7147-0813
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]-8-methoxyquinoline
Molecular Weight: 295.77
Molecular Formula: C18 H14 Cl N O
Smiles: COc1cccc2ccc(/C=C/c3ccc(cc3)[Cl])nc12
Stereo: ACHIRAL
logP: 5.2144
logD: 5.2143
logSw: -6.2431
Hydrogen bond acceptors count: 2
Polar surface area: 17.1937
InChI Key: NJRRCFSSXWJARD-UHFFFAOYSA-N
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