2-[[2,6,7-tris(chloranyl)-1-oxidanylidene-2-pentyl-3H-inden-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2,6,7-tris(chloranyl)-1-oxidanylidene-2-pentyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-(2,6,7-trichloro-1-oxo-2-pentyl-indan-5-yl)oxyacetic acid CAS Name: 2-[(2,6,7-trichloro-1-oxo-2-pentyl-3H-inden-5-yl)oxy]acetic acid IUPAC Name: 2-[(2,6,7-trichloro-1-oxo-2-pentyl-3H-inden-5-yl)oxy]acetic acid Traditional Name: 2-(2-amyl-2,6,7-trichloro-1-keto-indan-5-yl)oxyacetic acid Formula: C16H17Cl3O4 MolecularWeight: 379.66278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)Cl

Isomeric SMILES

CCCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)Cl

InChI

InChI=1S/C16H17Cl3O4/c1-2-3-4-5-16(19)7-9-6-10(23-8-11(20)21)13(17)14(18)12(9)15(16)22/h6H,2-5,7-8H2,1H3,(H,20,21)