2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-2-diethoxyphosphoryl-ethanoate

Systemtic Name: 2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-2-diethoxyphosphoryl-ethanoate Openeye Name: 2-(5-bromoindan-1-yl)-2-diethoxyphosphoryl-acetate CAS Name: 2-(5-bromo-2,3-dihydro-1H-inden-1-yl)-2-diethoxyphosphorylacetate IUPAC Name: 2-(5-bromo-2,3-dihydro-1H-inden-1-yl)-2-diethoxyphosphorylacetate Traditional Name: 2-(5-bromoindan-1-yl)-2-diethoxyphosphoryl-acetate Formula: C15H19BrO5P- MolecularWeight: 390.186121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1CCC2=C1C=CC(=C2)Br)C(=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(C(C1CCC2=C1C=CC(=C2)Br)C(=O)[O-])OCC

InChI

InChI=1S/C15H20BrO5P/c1-3-20-22(19,21-4-2)14(15(17)18)13-7-5-10-9-11(16)6-8-12(10)13/h6,8-9,13-14H,3-5,7H2,1-2H3,(H,17,18)/p-1