The 3-Quinolinecarboxylicacid, 6-fluoro-4-hydroxy-, with the CAS registry number 343-10-2, is also known as 6-Fluoro-4-hydroxy-quinoline-3-carboxylic acid. It belongs to the product categories of Acids and Derivatives; Heterocycles. This chemical's molecular formula is C₁₀H₆FNO₃ and molecular weight is 207.16. What's more, its systematic name is 6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. 

Physical properties of 3-Quinolinecarboxylicacid, 6-fluoro-4-hydroxy- are: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.09; (4)ACD/LogD (pH 7.4): 0.33; (5)ACD/BCF (pH 5.5): 16.09; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 167.97; (8)ACD/KOC (pH 7.4): 2.93; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.614; (14)Molar Refractivity: 47.6 cm³; (15)Molar Volume: 136.5 cm³; (16)Surface Tension: 59.6 dyne/cm; (17)Density: 1.517 g/cm³; (18)Flash Point: 173.2 °C; (19)Enthalpy of Vaporization: 64.22 kJ/mol; (20)Boiling Point: 362.7 °C at 760 mmHg; (21)Vapour Pressure: 6.77E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccc1c(C(=O)\C(=C/N1)C(=O)O)c2
(2)InChI: InChI=1S/C10H6FNO3/c11-5-1-2-8-6(3-5)9(13)7(4-12-8)10(14)15/h1-4H,(H,12,13)(H,14,15)
(3)InChIKey: KCEJQAATYWQMMQ-UHFFFAOYSA-N