The 2(1H)-Quinolinone,7-chloro-3-(cyclopropylcarbonyl)-4-hydroxy-, with the CAS registry number 151057-13-5, is also known as (7-Chloro-2,4-dihydroxyquinolin-3-yl)(cyclopropyl)methanone. It belongs to the product category of Glutamate receptor. This chemical's molecular formula is C₁₃H₁₀ClNO₃ and molecular weight is 263.68. What's more, its systematic name is 7-chloro-3-(cyclopropylcarbonyl)-2-hydroxyquinolin-4(1H)-one.

Physical properties of 2(1H)-Quinolinone,7-chloro-3-(cyclopropylcarbonyl)-4-hydroxy- are: (1)CD/LogP: 2.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.9; (4)ACD/LogD (pH 7.4): 0.17; (5)ACD/BCF (pH 5.5): 12.02; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 143.91; (8)ACD/KOC (pH 7.4): 2.67; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.694; (14)Molar Refractivity: 64.39 cm³; (15)Molar Volume: 167.5 cm³; (16)Polarizability: 25.52×10^-24cm³; (17)Surface Tension: 75.6 dyne/cm; (18)Density: 1.573 g/cm³; (19)Flash Point: 218.3 °C; (20)Enthalpy of Vaporization: 73.14 kJ/mol; (21)Boiling Point: 437.3 °C at 760 mmHg; (22)Vapour Pressure: 2.03E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc2c(c1)NC(/O)=C(\C2=O)C(=O)C3CC3
(2)InChI: InChI=1S/C13H10ClNO3/c14-7-3-4-8-9(5-7)15-13(18)10(12(8)17)11(16)6-1-2-6/h3-6H,1-2H2,(H2,15,17,18)
(3)InChIKey: MXEFWCFPCLDOOG-UHFFFAOYSA-N