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

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-ethenyl-1-oxidanylidene-2-(3-oxidanylidenebutyl)-3H-inden-5-yl]oxy]ethanoate Openeye Name: 2-[6,7-dichloro-1-oxo-2-(3-oxobutyl)-2-vinyl-indan-5-yl]oxyacetate CAS Name: 2-[[6,7-dichloro-2-ethenyl-1-oxo-2-(3-oxobutyl)-3H-inden-5-yl]oxy]acetate IUPAC Name: 2-[[6,7-dichloro-2-ethenyl-1-oxo-2-(3-oxobutyl)-3H-inden-5-yl]oxy]acetate Traditional Name: 2-[6,7-dichloro-1-keto-2-(3-ketobutyl)-2-vinyl-indan-5-yl]oxyacetate Formula: C17H15Cl2O5- MolecularWeight: 370.204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2O5/c1-3-17(5-4-9(2)20)7-10-6-11(24-8-12(21)22)14(18)15(19)13(10)16(17)23/h3,6H,1,4-5,7-8H2,2H3,(H,21,22)/p-1