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

Systemtic Name: 2-[1-butyl-5,6,7-tris(chloranyl)-3-ethanoyl-2-methyl-indol-4-yl]oxyethanoate Openeye Name: 2-(3-acetyl-1-butyl-5,6,7-trichloro-2-methyl-indol-4-yl)oxyacetate CAS Name: 2-[(3-acetyl-1-butyl-5,6,7-trichloro-2-methyl-4-indolyl)oxy]acetate IUPAC Name: 2-(3-acetyl-1-butyl-5,6,7-trichloro-2-methylindol-4-yl)oxyacetate Traditional Name: 2-(3-acetyl-1-butyl-5,6,7-trichloro-2-methyl-indol-4-yl)oxyacetate Formula: C17H17Cl3NO4- MolecularWeight: 405.68018

Click to see the large picture

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)/p-1