2-[[6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]-2-methyl-propanoic acid

Systemtic Name: 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]-2-methyl-propanoic acid Openeye Name: 2-(6,7-dichloro-1-oxo-indan-5-yl)oxy-2-methyl-propanoic acid CAS Name: 2-[(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)oxy]-2-methylpropanoic acid IUPAC Name: 2-[(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)oxy]-2-methylpropanoic acid Traditional Name: 2-(6,7-dichloro-1-keto-indan-5-yl)oxy-2-methyl-propionic acid Formula: C13H12Cl2O4 MolecularWeight: 303.13798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=C(C(=C2C(=C1)CCC2=O)Cl)Cl

Isomeric SMILES

CC(C)(C(=O)O)OC1=C(C(=C2C(=C1)CCC2=O)Cl)Cl

InChI

InChI=1S/C13H12Cl2O4/c1-13(2,12(17)18)19-8-5-6-3-4-7(16)9(6)11(15)10(8)14/h5H,3-4H2,1-2H3,(H,17,18)