The Ethanone,2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-, with the CAS registry number 571159-05-2, is also known as 2-Chloro-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]ethan-1-one. This chemical's molecular formula is C₁₄H₁₃Cl₂NO and molecular weight is 282.17. What's more, its systematic name is 2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone.

Physical properties of Ethanone,2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]- are: (1)ACD/LogP: 4.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.22; (4)ACD/LogD (pH 7.4): 4.22; (5)ACD/BCF (pH 5.5): 955.9; (6)ACD/BCF (pH 7.4): 955.9; (7)ACD/KOC (pH 5.5): 4731.3; (8)ACD/KOC (pH 7.4): 4731.3; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 22 Å²; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 75.6 cm³; (15)Molar Volume: 225.9 cm³; (16)Polarizability: 29.97×10^-24cm³; (17)Surface Tension: 39.8 dyne/cm; (18)Density: 1.24 g/cm³; (19)Flash Point: 203 °C; (20)Enthalpy of Vaporization: 66.46 kJ/mol; (21)Boiling Point: 412 °C at 760 mmHg; (22)Vapour Pressure: 5.35E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)c2c(n(c1ccc(Cl)cc1)c(c2)C)C
(2)Std. InChI: InChI=1S/C14H13Cl2NO/c1-9-7-13(14(18)8-15)10(2)17(9)12-5-3-11(16)4-6-12/h3-7H,8H2,1-2H3
(3)Std. InChIKey: OYEPFHWXRWTABW-UHFFFAOYSA-N