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

Systemtic Name: 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2-prop-2-enyl-2,3-dihydroinden-5-yl]oxy]ethanoate Openeye Name: 2-(2-allyl-6,7-dichloro-1-oxo-indan-5-yl)oxyacetate CAS Name: 2-[(6,7-dichloro-1-oxo-2-prop-2-enyl-2,3-dihydroinden-5-yl)oxy]acetate IUPAC Name: 2-[(6,7-dichloro-1-oxo-2-prop-2-enyl-2,3-dihydroinden-5-yl)oxy]acetate Traditional Name: 2-(2-allyl-6,7-dichloro-1-keto-indan-5-yl)oxyacetate Formula: C14H11Cl2O4- MolecularWeight: 314.14074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-]

Isomeric SMILES

C=CCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-]

InChI

InChI=1S/C14H12Cl2O4/c1-2-3-7-4-8-5-9(20-6-10(17)18)12(15)13(16)11(8)14(7)19/h2,5,7H,1,3-4,6H2,(H,17,18)/p-1