The Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)-, with the CAS registry number 15221-84-8, is also known as Acetophenone,4'-chloro-2-p-tolyl- (8CI). This chemical's molecular formula is C₁₅H₁₃ClO and molecular weight is 244.71612. What's more, its systematic name is 1-(4-Chlorophenyl)-2-(4-methylphenyl)ethanone.

Physical properties about Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)-: (1)ACD/LogP: 4.32; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.586; (8)Molar Refractivity: 70.48 cm³; (9)Molar Volume: 209.8 cm³; (10)Surface Tension: 43.2 dyne/cm; (11)Density: 1.165 g/cm³; (12)Flash Point: 212.6 °C; (13)Enthalpy of Vaporization: 62.83 kJ/mol; (14)Boiling Point: 380.2 °C at 760 mmHg; (15)Vapour Pressure: 5.56E-06 mmHg at 25 °C.

Uses of Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)-: it is used to produce 3-p-Chlorophenyl-4-p-tolyl-1,2,5-thiadiazole. The reaction occurs with reagent sulfur nitride and solvent toluene heating for 24 hours. The yield is 49%.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(Cl)cc1)Cc2ccc(cc2)C
(2) InChI: InChI=1/C15H13ClO/c1-11-2-4-12(5-3-11)10-15(17)13-6-8-14(16)9-7-13/h2-9H,10H2,1H3
(3) InChIKey: UIOOUZZICDASHQ-UHFFFAOYAF