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

Systemtic Name: 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2-(3-oxidanylidenebutyl)-2-prop-2-enyl-3H-inden-5-yl]oxy]ethanoate Openeye Name: 2-[2-allyl-6,7-dichloro-1-oxo-2-(3-oxobutyl)indan-5-yl]oxyacetate CAS Name: 2-[[6,7-dichloro-1-oxo-2-(3-oxobutyl)-2-prop-2-enyl-3H-inden-5-yl]oxy]acetate IUPAC Name: 2-[[6,7-dichloro-1-oxo-2-(3-oxobutyl)-2-prop-2-enyl-3H-inden-5-yl]oxy]acetate Traditional Name: 2-[2-allyl-6,7-dichloro-1-keto-2-(3-ketobutyl)indan-5-yl]oxyacetate Formula: C18H17Cl2O5- MolecularWeight: 384.23058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2O5/c1-3-5-18(6-4-10(2)21)8-11-7-12(25-9-13(22)23)15(19)16(20)14(11)17(18)24/h3,7H,1,4-6,8-9H2,2H3,(H,22,23)/p-1