2-(6-chloranyl-2-ethyl-2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-chloranyl-2-ethyl-2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-chloro-2-ethyl-indan-5-yl)-2-oxo-acetic acid CAS Name: 2-(6-chloro-2-ethyl-2,3-dihydro-1H-inden-5-yl)-2-oxoacetic acid IUPAC Name: 2-(6-chloro-2-ethyl-2,3-dihydro-1H-inden-5-yl)-2-oxoacetic acid Traditional Name: 2-(6-chloro-2-ethyl-indan-5-yl)-2-keto-acetic acid Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1)C=C(C(=C2)C(=O)C(=O)O)Cl

Isomeric SMILES

CCC1CC2=C(C1)C=C(C(=C2)C(=O)C(=O)O)Cl

InChI

InChI=1S/C13H13ClO3/c1-2-7-3-8-5-10(12(15)13(16)17)11(14)6-9(8)4-7/h5-7H,2-4H2,1H3,(H,16,17)