This chemical is called 3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one, and it can also be named as 3-Amino-7-chloro-3,4-dihydro-1H-quinolin-2-one. With the molecular formula of C₉H₉ClN₂O, its molecular weight is 196.63. The CAS registry number of this chemical is 56433-13-7, and its product category is Chiral chemicals.

Other characteristics of the 3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one can be summarised as followings: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.24; (4)ACD/LogD (pH 7.4): 1.2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 4.65; (7)ACD/KOC (pH 5.5): 11.36; (8)ACD/KOC (pH 7.4): 101.42; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 55.12 Å²; (13)Index of Refraction: 1.594; (14)Molar Refractivity: 50.35 cm³; (15)Molar Volume: 148.3 cm³; (16)Polarizability: 19.96×10^-24cm³; (17)Surface Tension: 48.1 dyne/cm; (18)Density: 1.325 g/cm³; (19)Flash Point: 185.8 °C; (20)Enthalpy of Vaporization: 63.21 kJ/mol; (21)Boiling Point: 383.5 °C at 760 mmHg; (22)Vapour Pressure: 4.37E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Clc1ccc2CC(N)C(=O)Nc2c1
2.InChI: InChI=1/C9H9ClN2O/c10-6-2-1-5-3-7(11)9(13)12-8(5)4-6/h1-2,4,7H,3,11H2,(H,12,13)
3.InChIKey: JFSYTKHSFPNCAO-UHFFFAOYAW