(E)-1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-propen-1-ol

• CAT Number: R024725
• CAS Number: 149968-10-5
• Molecular Formula: C20H16ClNO
• Molecular Weight: 321.80
• Purity: ≥95%
• Synonyms: 3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]-α-ethenylbenzenemethanol; (E)-3-[2-(7-Chloro-2-quinolinyl)ethenyl]-α-ethenylbenzenemethanol
• Storage: Store at -20°C
• IUPAC Name: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]prop-2-en-1-ol
• InChI: InChI=1S/C20H16ClNO/c1-2-20(23)16-5-3-4-14(12-16)6-10-18-11-8-15-7-9-17(21)13-19(15)22-18/h2-13,20,23H,1H2/b10-6+
• InChIKey: PITUINHIXKJYJX-UXBLZVDNSA-N
• SMILES: C=CC(C1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)O

(E)-1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-propen-1-ol（Cat No.:R024725）is a complex aromatic compound featuring a conjugated system with a quinoline ring substituted at the 7-position with chlorine, connected via an ethenyl linker to a phenyl ring, which in turn is bonded to a propen-1-ol moiety. The (E)-configuration confers structural rigidity, contributing to potential bioactivity. This compound is relevant in medicinal chemistry for its resemblance to pharmacophores found in antimalarial, antimicrobial, or anticancer agents. Its multiple reactive centers allow derivatization, making it valuable for structure–activity relationship (SAR) studies and novel therapeutic development.