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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-])CCC(=O)C

Isomeric SMILES

CC(C)C1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-])CCC(=O)C

InChI

InChI=1S/C18H20Cl2O5/c1-9(2)18(5-4-10(3)21)7-11-6-12(25-8-13(22)23)15(19)16(20)14(11)17(18)24/h6,9H,4-5,7-8H2,1-3H3,(H,22,23)/p-1