2-[1-butyl-5,6,7-tris(chloranyl)-3-ethanoyl-2-methyl-indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-butyl-5,6,7-tris(chloranyl)-3-ethanoyl-2-methyl-indol-4-yl]oxyethanoic acid Openeye Name: 2-(3-acetyl-1-butyl-5,6,7-trichloro-2-methyl-indol-4-yl)oxyacetic acid CAS Name: 2-[(3-acetyl-1-butyl-5,6,7-trichloro-2-methyl-4-indolyl)oxy]acetic acid IUPAC Name: 2-(3-acetyl-1-butyl-5,6,7-trichloro-2-methylindol-4-yl)oxyacetic acid Traditional Name: 2-(3-acetyl-1-butyl-5,6,7-trichloro-2-methyl-indol-4-yl)oxyacetic acid Formula: C17H18Cl3NO4 MolecularWeight: 406.68812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C(=C(C(=C2OCC(=O)O)Cl)Cl)Cl)C(=O)C)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C(=C(C(=C2OCC(=O)O)Cl)Cl)Cl)C(=O)C)C

InChI

InChI=1S/C17H18Cl3NO4/c1-4-5-6-21-8(2)11(9(3)22)12-16(21)14(19)13(18)15(20)17(12)25-7-10(23)24/h4-7H2,1-3H3,(H,23,24)