The 5-Chloroacetyl-6-chloro-1,3-dihydro-2H-indole-2-one, with CAS registry number 118307-04-3, belongs to the following product categories: (1)blocks; (2)IndolesOxindoles; (3)Indoles and derivatives; (4)Indoline & Oxindole; (5)Intermediates & Fine Chemicals; (6)Pharmaceuticals. It has the systematic name of 5-(Chloroacetyl)-1H-indol-6-yl hypochlorite. This chemical is a kind of light brown solid.

Physical properties of 5-Chloroacetyl-6-chloro-1,3-dihydro-2H-indole-2-one: (1)ACD/LogP: 2.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.41; (4)ACD/LogD (pH 7.4): 2.41; (5)ACD/BCF (pH 5.5): 40.21; (6)ACD/BCF (pH 7.4): 40.21; (7)ACD/KOC (pH 5.5): 489.76; (8)ACD/KOC (pH 7.4): 489.76; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 42.09 Å²; (13)Index of Refraction: 1.658; (14)Molar Refractivity: 60.3 cm³; (15)Molar Volume: 163.6 cm³; (16)Polarizability: 23.9×10^-24cm³; (17)Surface Tension: 56.9 dyne/cm; (18)Enthalpy of Vaporization: 68.56 kJ/mol; (19)Vapour Pressure: 1.33E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 5-Chloroacetyl-6-chloro-1,3-dihydro-2H-indole-2-one may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c[nH]c2c1cc(c(c2)OCl)C(=O)CCl
(2)InChI: InChI=1/C10H7Cl2NO2/c11-5-9(14)7-3-6-1-2-13-8(6)4-10(7)15-12/h1-4,13H,5H2
(3)InChIKey: OBXUTNQIPGPRKX-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H7Cl2NO2/c11-5-9(14)7-3-6-1-2-13-8(6)4-10(7)15-12/h1-4,13H,5H2
(5)Std. InChIKey: OBXUTNQIPGPRKX-UHFFFAOYSA-N