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

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-ethyl-3-methyl-1-oxidanylidene-2-(3-oxidanylidenebutyl)-3H-inden-5-yl]oxy]ethanoate Openeye Name: 2-[6,7-dichloro-2-ethyl-3-methyl-1-oxo-2-(3-oxobutyl)indan-5-yl]oxyacetate CAS Name: 2-[[6,7-dichloro-2-ethyl-3-methyl-1-oxo-2-(3-oxobutyl)-3H-inden-5-yl]oxy]acetate IUPAC Name: 2-[[6,7-dichloro-2-ethyl-3-methyl-1-oxo-2-(3-oxobutyl)-3H-inden-5-yl]oxy]acetate Traditional Name: 2-[6,7-dichloro-2-ethyl-1-keto-2-(3-ketobutyl)-3-methyl-indan-5-yl]oxyacetate Formula: C18H19Cl2O5- MolecularWeight: 386.24646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-])C)CCC(=O)C

Isomeric SMILES

CCC1(C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-])C)CCC(=O)C

InChI

InChI=1S/C18H20Cl2O5/c1-4-18(6-5-9(2)21)10(3)11-7-12(25-8-13(22)23)15(19)16(20)14(11)17(18)24/h7,10H,4-6,8H2,1-3H3,(H,22,23)/p-1