2-[(2-bromanyl-5,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoate

Systemtic Name: 2-[(2-bromanyl-5,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoate Openeye Name: 2-(2-bromo-5,7-dimethyl-1-oxo-indan-4-yl)oxyacetate CAS Name: 2-[(2-bromo-5,7-dimethyl-1-oxo-2,3-dihydroinden-4-yl)oxy]acetate IUPAC Name: 2-[(2-bromo-5,7-dimethyl-1-oxo-2,3-dihydroinden-4-yl)oxy]acetate Traditional Name: 2-(2-bromo-1-keto-5,7-dimethyl-indan-4-yl)oxyacetate Formula: C13H12BrO4- MolecularWeight: 312.13598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)Br)OCC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)Br)OCC(=O)[O-])C

InChI

InChI=1S/C13H13BrO4/c1-6-3-7(2)13(18-5-10(15)16)8-4-9(14)12(17)11(6)8/h3,9H,4-5H2,1-2H3,(H,15,16)/p-1