This chemical is called Benzene,1,3-dichloro-2-iodo-5-(trifluoromethyl)-, and its systematic name is 1,3-dichloro-2-iodo-5-(trifluoromethyl)benzene. With the molecular formula of C₇H₂Cl₂F₃I, its molecular weight is 340.90. The CAS registry number of this chemical is 175205-56-8.

Other characteristics of the Benzene,1,3-dichloro-2-iodo-5-(trifluoromethyl)- can be summarised as followings: (1)ACD/LogP: 5.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.737; (4)ACD/LogD (pH 7.4): 5.737; (5)ACD/BCF (pH 5.5): 13494.106; (6)ACD/BCF (pH 7.4): 13494.106; (7)ACD/KOC (pH 5.5): 31473.52; (8)ACD/KOC (pH 7.4): 31473.52; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.551; (13)Molar Refractivity: 53.93 cm³; (14)Molar Volume: 168.918 cm³; (15)Polarizability: 21.379×10^-24cm³; (16)Surface Tension: 35.331 dyne/cm; (17)Density: 2.018 g/cm³; (18)Flash Point: 101.769 °C; (19)Enthalpy of Vaporization: 46.221 kJ/mol; (20)Boiling Point: 244.663 °C at 760 mmHg; (21)Vapour Pressure: 0.047 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. Do not breathe vapour. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: c1c(cc(c(c1Cl)I)Cl)C(F)(F)F
2.InChI: InChI=1/C7H2Cl2F3I/c8-4-1-3(7(10,11)12)2-5(9)6(4)13/h1-2H
3.InChIKey: RLCCFAVBZGICHD-UHFFFAOYAR