The 8-Quinolinol,4-chloro-2-methyl-, with the CAS registry number 28507-46-2, is also known as 4-Chloro-8-Hydroxy-2-methylquinoline. This chemical's molecular formula is C₁₀H₈ClNO and formula weight is 193.63. What's more, its IUPAC name is 4-Chloro-8-hydroxy-2-methylquinoline. 

Physical properties of 8-Quinolinol,4-chloro-2-methyl- are: (1)ACD/LogP: 3.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.56; (4)ACD/BCF (pH 5.5): 38.37; (5)ACD/BCF (pH 7.4): 38.13; (6)ACD/KOC (pH 5.5): 328.06; (7)ACD/KOC (pH 7.4): 326.02; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 33.12 Å²; (12)Index of Refraction: 1.673; (13)Molar Refractivity: 53.78 cm³; (14)Molar Volume: 143.4 cm³; (15)Surface Tension: 56.8 dyne/cm; (16)Density: 1.35 g/cm³; (17)Flash Point: 152.4 °C; (18)Enthalpy of Vaporization: 59.34 kJ/mol; (19)Boiling Point: 328.4 °C at 760 mmHg; (20)Vapour Pressure: 9.95E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC2=C(C=CC=C2O)C(=C1)Cl
(2)InChI: InChI=1S/C10H8ClNO/c1-6-5-8(11)7-3-2-4-9(13)10(7)12-6/h2-5,13H,1H3
(3)InChIKey: BVZOKIGKGBZTOU-UHFFFAOYSA-N