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

Systemtic Name: 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2-(3-oxidanylidenebutyl)-2-phenyl-3H-inden-5-yl]oxy]ethanoate Openeye Name: 2-[6,7-dichloro-1-oxo-2-(3-oxobutyl)-2-phenyl-indan-5-yl]oxyacetate CAS Name: 2-[[6,7-dichloro-1-oxo-2-(3-oxobutyl)-2-phenyl-3H-inden-5-yl]oxy]acetate IUPAC Name: 2-[[6,7-dichloro-1-oxo-2-(3-oxobutyl)-2-phenyl-3H-inden-5-yl]oxy]acetate Traditional Name: 2-[6,7-dichloro-1-keto-2-(3-ketobutyl)-2-phenyl-indan-5-yl]oxyacetate Formula: C21H17Cl2O5- MolecularWeight: 420.26268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H18Cl2O5/c1-12(24)7-8-21(14-5-3-2-4-6-14)10-13-9-15(28-11-16(25)26)18(22)19(23)17(13)20(21)27/h2-6,9H,7-8,10-11H2,1H3,(H,25,26)/p-1