[6-Chloro-2-(4-Chlorobenzoyl)-1H-Indol-3-Yl]Acetic Acid
[CAS# 231292-16-3]

Identification

• Name: [6-Chloro-2-(4-Chlorobenzoyl)-1H-Indol-3-Yl]Acetic Acid
• Synonyms: [6-Chloro-2-(4-chloro-benzoyl)-1H-indol-3-yl]-acetic acid; 6-Chloro-2-(4-chlorobenzoyl)indol-3-acetic acid
• Molecular Formula: C₁₇H₁₁Cl₂NO₃
• Molecular Weight: 348.18
• CAS Registry Number: 231292-16-3
• SMILES: Clc1ccc(cc1)C(=O)c3c(c2ccc(Cl)cc2n3)CC(=O)O
• InChI: 1S/C17H11Cl2NO3/c18-10-3-1-9(2-4-10)17(23)16-13(8-15(21)22)12-6-5-11(19)7-14(12)20-16/h1-7,20H,8H2,(H,21,22)
• InChIKey: YDQDBRSFDWZTGQ-UHFFFAOYSA-N

Properties

• Density: 1.505g/cm³ (Cal.)
• Boiling point: 633.588°C at 760 mmHg (Cal.)
• Flash point: 336.982°C (Cal.)
• Refractive index: 1.698 (Cal.)