(6-Chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid

• CAT Number: L018772
• CAS Number: 51505-10-3
• Molecular Formula: C17H12ClNO3
• Molecular Weight: 313.70
• Purity: ≥95%
• IUPAC Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetic acid
• InChI: InChI=1S/C17H12ClNO3/c18-11-6-7-14-12(8-11)16(10-4-2-1-3-5-10)13(9-15(20)21)17(22)19-14/h1-8H,9H2,(H,19,22)(H,20,21)
• InChIKey: SHDUUQWYFNJIAG-UHFFFAOYSA-N
• SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)CC(=O)O

(6-Chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid（Cat No.:L018772）is a quinoline-based compound with a chloro group and a phenyl ring, making it a valuable intermediate in pharmaceutical research. The compound’s structure is pivotal in the synthesis of novel therapeutic agents, particularly those targeting cancer, inflammation, and neurological disorders. The acetic acid moiety enhances its solubility and reactivity, making it suitable for various chemical modifications. Its high purity and stability ensure consistent performance in medicinal chemistry, supporting drug discovery and development efforts.