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(1S,2S,3S,4R)-7-(2-fluoranylethyl)-2-(4-iodophenyl)-7-azabicyclo[2.2.1]heptane-3-carboxylic acid

(1S,2S,3S,4R)-7-(2-fluoranylethyl)-2-(4-iodophenyl)-7-azabicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name:(1S,2S,3S,4R)-7-(2-fluoranylethyl)-2-(4-iodophenyl)-7-azabicyclo[2.2.1]heptane-3-carboxylic acid
Openeye Name:(1S,2S,3S,4R)-7-(2-fluoroethyl)-2-(4-iodophenyl)-7-azabicyclo[2.2.1]heptane-3-carboxylic acid
CAS Name:(1S,2S,3S,4R)-7-(2-fluoroethyl)-2-(4-iodophenyl)-7-azabicyclo[2.2.1]heptane-3-carboxylic acid
IUPAC Name:(1S,2S,3S,4R)-7-(2-fluoroethyl)-2-(4-iodophenyl)-7-azabicyclo[2.2.1]heptane-3-carboxylic acid
Traditional Name:(1S,2S,3S,4R)-7-(2-fluoroethyl)-2-(4-iodophenyl)-7-azabicyclo[2.2.1]heptane-3-carboxylic acid
Formula: C15H17FINO2
MolecularWeight: 389.203853
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1N2CCF)C3=CC=C(C=C3)I)C(=O)O


Isomeric SMILES

C1C[C@@H]2[C@H]([C@H]([C@H]1N2CCF)C3=CC=C(C=C3)I)C(=O)O


InChI

InChI=1S/C15H17FINO2/c16-7-8-18-11-5-6-12(18)14(15(19)20)13(11)9-1-3-10(17)4-2-9/h1-4,11-14H,5-8H2,(H,19,20)/t11-,12+,13-,14+/m0/s1


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