[1,3,4-tris(fluoranyl)-7-iodanyl-3,4-dihydro-1H-isoquinolin-2-yl] ethanoate

Systemtic Name: [1,3,4-tris(fluoranyl)-7-iodanyl-3,4-dihydro-1H-isoquinolin-2-yl] ethanoate Openeye Name: (1,3,4-trifluoro-7-iodo-3,4-dihydro-1H-isoquinolin-2-yl) acetate CAS Name: acetic acid (1,3,4-trifluoro-7-iodo-3,4-dihydro-1H-isoquinolin-2-yl) ester IUPAC Name: (1,3,4-trifluoro-7-iodo-3,4-dihydro-1H-isoquinolin-2-yl) acetate Traditional Name: acetic acid (1,3,4-trifluoro-7-iodo-3,4-dihydro-1H-isoquinolin-2-yl) ester Formula: C11H9F3INO2 MolecularWeight: 371.09434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(C(C2=C(C1F)C=C(C=C2)I)F)F

Isomeric SMILES

CC(=O)ON1C(C(C2=C(C1F)C=C(C=C2)I)F)F

InChI

InChI=1S/C11H9F3INO2/c1-5(17)18-16-10(13)8-4-6(15)2-3-7(8)9(12)11(16)14/h2-4,9-11H,1H3