2-[[(2E)-6,7-bis(chloranyl)-2-ethylidene-1-oxidanylidene-3H-inden-5-yl]oxy]ethanoate

Systemtic Name: 2-[[(2E)-6,7-bis(chloranyl)-2-ethylidene-1-oxidanylidene-3H-inden-5-yl]oxy]ethanoate Openeye Name: 2-[(2E)-6,7-dichloro-2-ethylidene-1-oxo-indan-5-yl]oxyacetate CAS Name: 2-[[(2E)-6,7-dichloro-2-ethylidene-1-oxo-3H-inden-5-yl]oxy]acetate IUPAC Name: 2-[[(2E)-6,7-dichloro-2-ethylidene-1-oxo-3H-inden-5-yl]oxy]acetate Traditional Name: 2-[(2E)-6,7-dichloro-2-ethylidene-1-keto-indan-5-yl]oxyacetate Formula: C13H9Cl2O4- MolecularWeight: 300.11416

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-]

Isomeric SMILES

C/C=C/1\CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-]

InChI

InChI=1S/C13H10Cl2O4/c1-2-6-3-7-4-8(19-5-9(16)17)11(14)12(15)10(7)13(6)18/h2,4H,3,5H2,1H3,(H,16,17)/p-1/b6-2+