The 2-Phenylquinolin-4-ol, with CAS registry number 1144-20-3, has the systematic name of 2-phenylquinolin-4(1H)-one. And its IUPAC name is 2-phenyl-1H-quinolin-4-one. Besides this, it is also called 2-Phenyl-4-quinolinone derivative. And the chemical formula of this chemical is C₁₅H₁₁NO.

Physical properties of 2-Phenylquinolin-4-ol: (1)ACD/LogP: 4.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.7; (4)ACD/LogD (pH 7.4): 4.7; (5)ACD/BCF (pH 5.5): 2190.48; (6)ACD/BCF (pH 7.4): 2190.7; (7)ACD/KOC (pH 5.5): 8565.3; (8)ACD/KOC (pH 7.4): 8566.13; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.634; (14)Molar Refractivity: 65.94 cm³; (15)Molar Volume: 184.2 cm³; (16)Polarizability: 26.14×10^-24cm³; (17)Surface Tension: 47.4 dyne/cm; (18)Enthalpy of Vaporization: 63.4 kJ/mol; (19)Vapour Pressure: 3.86E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C\2c1c(cccc1)NC(=C/2)/c3ccccc3
(2)InChI: InChI=1/C15H11NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-10H,(H,16,17)
(3)InChIKey: JGABMVVOXLQCKZ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C15H11NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-10H,(H,16,17)
(5)Std. InChIKey: JGABMVVOXLQCKZ-UHFFFAOYSA-N