(2-iodanyl-2,3-dihydro-1H-inden-1-yl) ethanoate

Systemtic Name: (2-iodanyl-2,3-dihydro-1H-inden-1-yl) ethanoate Openeye Name: (2-iodoindan-1-yl) acetate CAS Name: acetic acid (2-iodo-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (2-iodo-2,3-dihydro-1H-inden-1-yl) acetate Traditional Name: acetic acid (2-iodoindan-1-yl) ester Formula: C11H11IO2 MolecularWeight: 302.10831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=CC=CC=C12)I

Isomeric SMILES

CC(=O)OC1C(CC2=CC=CC=C12)I

InChI

InChI=1S/C11H11IO2/c1-7(13)14-11-9-5-3-2-4-8(9)6-10(11)12/h2-5,10-11H,6H2,1H3