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

Systemtic Name: 2-[[2,6,7-tris(chloranyl)-2-cyclopentyl-1-oxidanylidene-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-(2,6,7-trichloro-2-cyclopentyl-1-oxo-indan-5-yl)oxyacetic acid CAS Name: 2-[(2,6,7-trichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]acetic acid IUPAC Name: 2-[(2,6,7-trichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]acetic acid Traditional Name: 2-(2,6,7-trichloro-2-cyclopentyl-1-keto-indan-5-yl)oxyacetic acid Formula: C16H15Cl3O4 MolecularWeight: 377.6469

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC3=CC(=C(C(=C3C2=O)Cl)Cl)OCC(=O)O)Cl

Isomeric SMILES

C1CCC(C1)C2(CC3=CC(=C(C(=C3C2=O)Cl)Cl)OCC(=O)O)Cl

InChI

InChI=1S/C16H15Cl3O4/c17-13-10(23-7-11(20)21)5-8-6-16(19,9-3-1-2-4-9)15(22)12(8)14(13)18/h5,9H,1-4,6-7H2,(H,20,21)