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

Systemtic Name: 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanoic acid Openeye Name: 2-(6,7-dichloro-1-oxo-indan-5-yl)oxyacetic acid CAS Name: 2-[(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid IUPAC Name: 2-[(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid Traditional Name: 2-(6,7-dichloro-1-keto-indan-5-yl)oxyacetic acid Formula: C11H8Cl2O4 MolecularWeight: 275.08482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C(=C(C=C21)OCC(=O)O)Cl)Cl

Isomeric SMILES

C1CC(=O)C2=C(C(=C(C=C21)OCC(=O)O)Cl)Cl

InChI

InChI=1S/C11H8Cl2O4/c12-10-7(17-4-8(15)16)3-5-1-2-6(14)9(5)11(10)13/h3H,1-2,4H2,(H,15,16)