2-[[6,7-bis(chloranyl)-2-(2-chloranylprop-2-enyl)-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-(2-chloranylprop-2-enyl)-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[6,7-dichloro-2-(2-chloroallyl)-2-methyl-1-oxo-indan-5-yl]oxyacetic acid CAS Name: 2-[[6,7-dichloro-2-(2-chloroprop-2-enyl)-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[6,7-dichloro-2-(2-chloroprop-2-enyl)-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[6,7-dichloro-2-(2-chloroallyl)-1-keto-2-methyl-indan-5-yl]oxyacetic acid Formula: C15H13Cl3O4 MolecularWeight: 363.62032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)CC(=C)Cl

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)CC(=C)Cl

InChI

InChI=1S/C15H13Cl3O4/c1-7(16)4-15(2)5-8-3-9(22-6-10(19)20)12(17)13(18)11(8)14(15)21/h3H,1,4-6H2,2H3,(H,19,20)