(5-bromanyl-2-iodanyl-4-propoxy-phenyl) ethanoate

Systemtic Name: (5-bromanyl-2-iodanyl-4-propoxy-phenyl) ethanoate Openeye Name: (5-bromo-2-iodo-4-propoxy-phenyl) acetate CAS Name: acetic acid (5-bromo-2-iodo-4-propoxyphenyl) ester IUPAC Name: (5-bromo-2-iodo-4-propoxyphenyl) acetate Traditional Name: acetic acid (5-bromo-2-iodo-4-propoxy-phenyl) ester Formula: C11H12BrIO3 MolecularWeight: 399.01965

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)I)OC(=O)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)I)OC(=O)C)Br

InChI

InChI=1S/C11H12BrIO3/c1-3-4-15-10-6-9(13)11(5-8(10)12)16-7(2)14/h5-6H,3-4H2,1-2H3