2-(5-chloranyl-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(5-chloranyl-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5-chloro-1-hydroxy-indan-2-yl)-2-oxo-acetic acid CAS Name: 2-(5-chloro-1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2-oxoacetic acid IUPAC Name: 2-(5-chloro-1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2-oxoacetic acid Traditional Name: 2-(5-chloro-1-hydroxy-indan-2-yl)-2-keto-acetic acid Formula: C11H9ClO4 MolecularWeight: 240.63976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=C(C=C2)Cl)O)C(=O)C(=O)O

Isomeric SMILES

C1C(C(C2=C1C=C(C=C2)Cl)O)C(=O)C(=O)O

InChI

InChI=1S/C11H9ClO4/c12-6-1-2-7-5(3-6)4-8(9(7)13)10(14)11(15)16/h1-3,8-9,13H,4H2,(H,15,16)