The 4-Methoxy-6-chloroquinoline, with CAS registry number 676262-10-5, has the systematic name of 6-chloro-4-methoxyquinoline. Its molecular weight is 193.63. And the chemical formula of this chemical is C₁₀H₈ClNO.

Physical properties of 4-Methoxy-6-chloroquinoline: (1)ACD/LogP: 3.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 52; (6)ACD/BCF (pH 7.4): 110; (7)ACD/KOC (pH 5.5): 474; (8)ACD/KOC (pH 7.4): 1001; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 22.12 Å²; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 53.76 cm³; (15)Molar Volume: 152.726 cm³; (16)Polarizability: 21.312×10^-24cm³; (17)Surface Tension: 46.023 dyne/cm; (18)Density: 1.268 g/cm³; (19)Flash Point: 124.453 °C; (20)Enthalpy of Vaporization: 50.009 kJ/mol; (21)Boiling Point: 282.171 °C at 760 mmHg; (22)Vapour Pressure: 0.006 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc2nccc(OC)c2c1
(2)InChI: InChI=1/C10H8ClNO/c1-13-10-4-5-12-9-3-2-7(11)6-8(9)10/h2-6H,1H3
(3)InChIKey: UMCWMAIKLWFHTO-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H8ClNO/c1-13-10-4-5-12-9-3-2-7(11)6-8(9)10/h2-6H,1H3
(5)Std. InChIKey: UMCWMAIKLWFHTO-UHFFFAOYSA-N