This chemical is called 4-Chloro-7,8-dimethoxyquinazoline, and it can also be named as quinazoline, 4-chloro-7,8-dimethoxy-. With the molecular formula of C₁₀H₉ClN₂O₂, its molecular weight is 224.64. The CAS registry number of this chemical is 211320-77-3.

Other characteristics of the 4-Chloro-7,8-dimethoxyquinazoline can be summarised as followings: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.42; (4)ACD/LogD (pH 7.4): 1.42; (5)ACD/BCF (pH 5.5): 7.06; (6)ACD/BCF (pH 7.4): 7.06; (7)ACD/KOC (pH 5.5): 140.97; (8)ACD/KOC (pH 7.4): 140.97; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 44.24 Å²; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 58.52 cm³; (15)Molar Volume: 169.9 cm³; (16)Polarizability: 23.2×10^-24cm³; (17)Surface Tension: 48.5 dyne/cm; (18)Density: 1.321 g/cm³; (19)Flash Point: 162.8 °C; (20)Enthalpy of Vaporization: 56.63 kJ/mol; (21)Boiling Point: 345.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000122 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: COc1ccc2c(c1OC)ncnc2Cl
2.InChI: InChI=1/C10H9ClN2O2/c1-14-7-4-3-6-8(9(7)15-2)12-5-13-10(6)11/h3-5H,1-2H3
3.InChIKey: RZPKBBLAXBUADI-UHFFFAOYAE
4.Std. InChI: InChI=1S/C10H9ClN2O2/c1-14-7-4-3-6-8(9(7)15-2)12-5-13-10(6)11/h3-5H,1-2H3
5.Std. InChIKey: RZPKBBLAXBUADI-UHFFFAOYSA-N