The 3-(5-Chloro-2-phenoxyphenyl)-1-methyl-2,4-pyrrolidinedione, with the CAS registry number 1162120-35-5, is also known as 2,4-Pyrrolidinedione, 3-(5-chloro-2-phenoxyphenyl)-1-methyl-. This chemical's molecular formula is C₁₇H₁₄ClNO₃ and molecular weight is 315.75. What's more, its systematic name is 3-(5-Chloro-2-phenoxyphenyl)-1-methyl-2,4-pyrrolidinedione.

Physical properties of 3-(5-Chloro-2-phenoxyphenyl)-1-methyl-2,4-pyrrolidinedione are: (1)ACD/LogP: 2.84±0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.84; (4)ACD/LogD (pH 7.4): 2.84; (5)ACD/BCF (pH 5.5): 85.18; (6)ACD/BCF (pH 7.4): 85.17; (7)ACD/KOC (pH 5.5): 838.17; (8)ACD/KOC (pH 7.4): 838.14; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 82.8±0.3 cm³; (15)Molar Volume: 239.5±3.0 cm³; (16)Polarizability: 32.8±0.5×10^-24cm³; (17)Surface Tension: 50.6±3.0 dyne/cm; (18)Density: 1.3±0.1 g/cm³; (19)Flash Point: 240.8±28.7 °C; (20)Enthalpy of Vaporization: 73.8±3.0 kJ/mol; (21)Boiling Point: 474.5±45.0 °C at 760 mmHg; (22)Vapour Pressure: 0.0±1.2 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN1CC(=O)C(C1=O)c2cc(ccc2Oc3ccccc3)Cl
(2)Std. InChI: InChI=1S/C17H14ClNO3/c1-19-10-14(20)16(17(19)21)13-9-11(18)7-8-15(13)22-12-5-3-2-4-6-12/h2-9,16H,10H2,1H3
(3)Std. InChIKey: LAXTYFZLKJOGDP-UHFFFAOYSA-N