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

Systemtic Name: (3-bromanyl-2-iodanyl-4-propoxy-phenyl) ethanoate Openeye Name: (3-bromo-2-iodo-4-propoxy-phenyl) acetate CAS Name: acetic acid (3-bromo-2-iodo-4-propoxyphenyl) ester IUPAC Name: (3-bromo-2-iodo-4-propoxyphenyl) acetate Traditional Name: acetic acid (3-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)OC(=O)C)I)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrIO3/c1-3-6-15-8-4-5-9(16-7(2)14)11(13)10(8)12/h4-5H,3,6H2,1-2H3