The Ethanone,2-bromo-1-(5-chloro-2-benzofuranyl)-, with CAS registry number 7039-74-9, has the systematic name of 2-bromo-1-(5-chloro-1-benzofuran-2-yl)ethanone. And its IUPAC name is the same one. What's more, the chemical formula of this chemical is C₁₀H₆BrClO₂.

Physical properties of Ethanone,2-bromo-1-(5-chloro-2-benzofuranyl)-: (1)ACD/LogP: 3.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.24; (4)ACD/LogD (pH 7.4): 3.24; (5)ACD/BCF (pH 5.5): 169.86; (6)ACD/BCF (pH 7.4): 169.86; (7)ACD/KOC (pH 5.5): 1373.76; (8)ACD/KOC (pH 7.4): 1373.76; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 30.21 Å²; (13)Index of Refraction: 1.644; (14)Molar Refractivity: 59.04 cm³; (15)Molar Volume: 163 cm³; (16)Polarizability: 23.4×10^-24cm³; (17)Surface Tension: 52.2 dyne/cm; (18)Density: 1.677 g/cm³; (19)Flash Point: 159.9 °C; (20)Enthalpy of Vaporization: 58.43 kJ/mol; (21)Boiling Point: 340.8 °C at 760 mmHg; (22)Vapour Pressure: 8.42E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCC(=O)c2oc1ccc(Cl)cc1c2
(2)InChI: InChI=1/C10H6BrClO2/c11-5-8(13)10-4-6-3-7(12)1-2-9(6)14-10/h1-4H,5H2
(3)InChIKey: VPUBAVYOQQLHPM-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H6BrClO2/c11-5-8(13)10-4-6-3-7(12)1-2-9(6)14-10/h1-4H,5H2
(5)Std. InChIKey: VPUBAVYOQQLHPM-UHFFFAOYSA-N