The 4(1H)-Quinolinone,2,3-dihydro-2-phenyl- is an organic compound with the formula C₁₅H₁₃NO. The systematic name of this chemical is 2-Phenyl-2,3-dihydroquinolin-4(1H)-one. With the CAS registry number 16619-14-0, it is also named as 2,3-Dihydro-2-phenyl-4(1H)-quinolinone. Besides, its molecular weight is 223.2698.

Physical properties about 4(1H)-Quinolinone,2,3-dihydro-2-phenyl- are: (1)ACD/LogP: 3.54; (2)ACD/LogD (pH 5.5): 3.54; (3)ACD/LogD (pH 7.4): 3.54; (4)ACD/BCF (pH 5.5): 286.29; (5)ACD/BCF (pH 7.4): 286.37; (6)ACD/KOC (pH 5.5): 1995.99; (7)ACD/KOC (pH 7.4): 1996.51; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31 Å²; (12)Index of Refraction: 1.603; (13)Molar Refractivity: 66.34 cm³; (14)Molar Volume: 192.9 cm³; (15)Polarizability: 26.3×10^-24 cm³; (16)Surface Tension: 44.2 dyne/cm; (17)Density: 1.156 g/cm³; (18)Flash Point: 169 °C; (19)Enthalpy of Vaporization: 66.23 kJ/mol; (20)Boiling Point: 410.1 °C at 760 mmHg; (21)Vapour Pressure: 6.2E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C15H13NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-9,14,16H,10H2
(2)InChIKey: PUCZUBFZQVSURB-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C15H13NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-9,14,16H,10H2
(4)Std. InChIKey: PUCZUBFZQVSURB-UHFFFAOYSA-N