2-[[6,7-bis(bromanyl)-1-oxidanylidene-2-phenyl-2,3-dihydroinden-5-yl]oxy]ethanoate

Systemtic Name: 2-[[6,7-bis(bromanyl)-1-oxidanylidene-2-phenyl-2,3-dihydroinden-5-yl]oxy]ethanoate Openeye Name: 2-(6,7-dibromo-1-oxo-2-phenyl-indan-5-yl)oxyacetate CAS Name: 2-[(6,7-dibromo-1-oxo-2-phenyl-2,3-dihydroinden-5-yl)oxy]acetate IUPAC Name: 2-[(6,7-dibromo-1-oxo-2-phenyl-2,3-dihydroinden-5-yl)oxy]acetate Traditional Name: 2-(6,7-dibromo-1-keto-2-phenyl-indan-5-yl)oxyacetate Formula: C17H11Br2O4- MolecularWeight: 439.07484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(C(=C(C=C21)OCC(=O)[O-])Br)Br)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C2=C(C(=C(C=C21)OCC(=O)[O-])Br)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H12Br2O4/c18-15-12(23-8-13(20)21)7-10-6-11(9-4-2-1-3-5-9)17(22)14(10)16(15)19/h1-5,7,11H,6,8H2,(H,20,21)/p-1