2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-iodophenyl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-iodophenyl)ethanone Openeye Name: 2-indan-5-yloxy-1-(4-iodophenyl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-iodophenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-iodophenyl)ethanone Traditional Name: 2-indan-5-yloxy-1-(4-iodophenyl)ethanone Formula: C17H15IO2 MolecularWeight: 378.20427

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H15IO2/c18-15-7-4-13(5-8-15)17(19)11-20-16-9-6-12-2-1-3-14(12)10-16/h4-10H,1-3,11H2