trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione

The systematic name of trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione is 2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]naphthalene-1,4-dione. With the CAS registry number 153977-22-1, it is also named as 1,4-Naphthalenedione,2-chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-. The product's molecular formula is C₂₂H₁₈Cl₂O₂ and its molecular weight is 385.28. 

The other characteristics of trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione can be summarized as: (1)ACD/LogP: 6.60; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.6; (4)ACD/LogD (pH 7.4): 6.6; (5)ACD/BCF (pH 5.5): 61301.53; (6)ACD/BCF (pH 7.4): 61301.53; (7)ACD/KOC (pH 5.5): 92993.57; (8)ACD/KOC (pH 7.4): 92993.57; (9)H bond acceptors: 2; (10)H bond donors: 0; (11)Freely Rotating Bonds: 2; (12)Polar Surface Area: 34.14 Å²; (13)Index of Refraction: 1.639; (14)Molar Refractivity: 102.98 cm³; (15)Molar Volume: 285.9 cm³; (16)Polarizability: 40.82×10^-24cm³; (17)Surface Tension: 55.3 dyne/cm; (18)Density: 1.34 g/cm³; (19)Flash Point: 216.1 °C; (20)Enthalpy of Vaporization: 78.97 kJ/mol; (21)Boiling Point: 517.4 °C at 760 mmHg; (22)Vapour Pressure: 8.25E-11 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:c1cc2c(cc1)C(=O)C(=C(C2=O)[C@H]3CC[C@@H](CC3)c4ccc(cc4)Cl)Cl
(2)InChI:InChI=1/C22H18Cl2O2/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)22(26)18-4-2-1-3-17(18)21(19)25/h1-4,9-13,15H,5-8H2/t13-,15-
(3)InChIKey:QUUMPHYEOKHOOW-CTYIDZIIBQ
(4)Std. InChI:InChI=1S/C22H18Cl2O2/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)22(26)18-4-2-1-3-17(18)21(19)25/h1-4,9-13,15H,5-8H2/t13-,15-
(5)Std. InChIKey:QUUMPHYEOKHOOW-CTYIDZIISA-N