The 4-Quinolinecarboxylicacid, 6-chloro-2-(4-chlorophenyl)-, with the CAS registry number 126088-20-8, has the systematic name of 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylic acid. It is a kind of irritant chemical, and the molecular formula of the chemical is C₁₆H₉Cl₂NO₂.

The characteristics of 4-Quinolinecarboxylicacid, 6-chloro-2-(4-chlorophenyl)- are as followings: (1)ACD/LogP: 4.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.14; (4)ACD/LogD (pH 7.4): 1.83; (5)ACD/BCF (pH 5.5): 5.19; (6)ACD/BCF (pH 7.4): 2.56; (7)ACD/KOC (pH 5.5): 17.65; (8)ACD/KOC (pH 7.4): 8.71; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 39.19 Å²; (13)Index of Refraction: 1.689; (14)Molar Refractivity: 83.49 cm³; (15)Molar Volume: 218.4 cm³; (16)Polarizability: 33.1×10^-24cm³; (17)Surface Tension: 61.7 dyne/cm; (18)Density: 1.456 g/cm³; (19)Flash Point: 260.4 °C; (20)Enthalpy of Vaporization: 81.81 kJ/mol; (21)Boiling Point: 506.9 °C at 760 mmHg; (22)Vapour Pressure: 4.25E-11 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc3ccc(c1nc2ccc(Cl)cc2c(c1)C(=O)O)cc3
(2)InChI: InChI=1/C16H9Cl2NO2/c17-10-3-1-9(2-4-10)15-8-13(16(20)21)12-7-11(18)5-6-14(12)19-15/h1-8H,(H,20,21)
(3)InChIKey: ICGJQZNTTPOWLN-UHFFFAOYAF