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

Systemtic Name: ethyl 2-[(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoate Openeye Name: ethyl 2-(2-bromo-1-oxo-indan-4-yl)oxyacetate CAS Name: 2-[(2-bromo-1-oxo-2,3-dihydroinden-4-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-bromo-1-oxo-2,3-dihydroinden-4-yl)oxy]acetate Traditional Name: 2-(2-bromo-1-keto-indan-4-yl)oxyacetic acid ethyl ester Formula: C13H13BrO4 MolecularWeight: 313.14392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1CC(C2=O)Br

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1CC(C2=O)Br

InChI

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