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

Systemtic Name: 2-[[2-(2-acetyloxyethyl)-6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanoate Openeye Name: 2-[2-(2-acetoxyethyl)-6,7-dichloro-1-oxo-indan-5-yl]oxyacetate CAS Name: 2-[[2-(2-acetyloxyethyl)-6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl]oxy]acetate IUPAC Name: 2-[[2-(2-acetyloxyethyl)-6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl]oxy]acetate Traditional Name: 2-[2-(2-acetoxyethyl)-6,7-dichloro-1-keto-indan-5-yl]oxyacetate Formula: C15H13Cl2O6- MolecularWeight: 360.16612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-]

Isomeric SMILES

CC(=O)OCCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-]

InChI

InChI=1S/C15H14Cl2O6/c1-7(18)22-3-2-8-4-9-5-10(23-6-11(19)20)13(16)14(17)12(9)15(8)21/h5,8H,2-4,6H2,1H3,(H,19,20)/p-1