2-[[6,7-bis(chloranyl)-2-cyclopentyl-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanoate

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-cyclopentyl-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanoate Openeye Name: 2-(6,7-dichloro-2-cyclopentyl-1-oxo-indan-5-yl)oxyacetate CAS Name: 2-[(6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydroinden-5-yl)oxy]acetate IUPAC Name: 2-[(6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydroinden-5-yl)oxy]acetate Traditional Name: 2-(6,7-dichloro-2-cyclopentyl-1-keto-indan-5-yl)oxyacetate Formula: C16H15Cl2O4- MolecularWeight: 342.1939

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC3=CC(=C(C(=C3C2=O)Cl)Cl)OCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)C2CC3=CC(=C(C(=C3C2=O)Cl)Cl)OCC(=O)[O-]

InChI

InChI=1S/C16H16Cl2O4/c17-14-11(22-7-12(19)20)6-9-5-10(8-3-1-2-4-8)16(21)13(9)15(14)18/h6,8,10H,1-5,7H2,(H,19,20)/p-1