(3-iodanyl-1-phenoxy-prop-2-ynyl) ethanoate

Systemtic Name: (3-iodanyl-1-phenoxy-prop-2-ynyl) ethanoate Openeye Name: (3-iodo-1-phenoxy-prop-2-ynyl) acetate CAS Name: acetic acid (3-iodo-1-phenoxyprop-2-ynyl) ester IUPAC Name: (3-iodo-1-phenoxyprop-2-ynyl) acetate Traditional Name: acetic acid (3-iodo-1-phenoxy-prop-2-ynyl) ester Formula: C11H9IO3 MolecularWeight: 316.09183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CI)OC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC(C#CI)OC1=CC=CC=C1

InChI

InChI=1S/C11H9IO3/c1-9(13)14-11(7-8-12)15-10-5-3-2-4-6-10/h2-6,11H,1H3