2-[4,7-bis(chloranyl)-2-ethyl-2,3-dihydro-1H-inden-5-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4,7-bis(chloranyl)-2-ethyl-2,3-dihydro-1H-inden-5-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4,7-dichloro-2-ethyl-indan-5-yl)-2-oxo-acetic acid CAS Name: 2-(4,7-dichloro-2-ethyl-2,3-dihydro-1H-inden-5-yl)-2-oxoacetic acid IUPAC Name: 2-(4,7-dichloro-2-ethyl-2,3-dihydro-1H-inden-5-yl)-2-oxoacetic acid Traditional Name: 2-(4,7-dichloro-2-ethyl-indan-5-yl)-2-keto-acetic acid Formula: C13H12Cl2O3 MolecularWeight: 287.13858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=C(C(=C2C1)Cl)C(=O)C(=O)O)Cl

Isomeric SMILES

CCC1CC2=C(C=C(C(=C2C1)Cl)C(=O)C(=O)O)Cl

InChI

InChI=1S/C13H12Cl2O3/c1-2-6-3-7-8(4-6)11(15)9(5-10(7)14)12(16)13(17)18/h5-6H,2-4H2,1H3,(H,17,18)