The CAS register number of 3-Quinolinecarboxylicacid, 1,2-dihydro-2-oxo- is 2003-79-4. It also can be called as 2-Hydroxy-3-quinolinecarboxylic acid and the IUPAC name about this chemical is 2-oxo-1H-quinoline-3-carboxylic acid. The molecular formula about this chemical is C₁₀H₇NO₃ and the molecular weight is 189.17. It belongs to the Pharmacetical.

Physical properties about 3-Quinolinecarboxylicacid, 1,2-dihydro-2-oxo- are: (1)ACD/LogP: 2.66; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 70.42Ų; (10)Index of Refraction: 1.73; (11)Molar Refractivity: 50.998 cm³; (12)Molar Volume: 127.732 cm³; (13)Polarizability: 20.217x10^-24cm³; (14)Surface Tension: 80.324 dyne/cm; (15)Flash Point: 209.702 °C; (16)Enthalpy of Vaporization: 71.414 kJ/mol; (17)Boiling Point: 423.13 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)cc(c(n2)O)C(=O)O
(2)InChI: InChI=1/C10H7NO3/c12-9-7(10(13)14)5-6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)
(3)InChIKey: XOQQVKDBGLYPGH-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H7NO3/c12-9-7(10(13)14)5-6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)
(5)Std. InChIKey: XOQQVKDBGLYPGH-UHFFFAOYSA-N