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2-[(1R)-cyclopent-2-en-1-yl]-N-(2-iodanylphenyl)ethanamide

2-[(1R)-cyclopent-2-en-1-yl]-N-(2-iodanylphenyl)ethanamide

Systemtic Name:2-[(1R)-cyclopent-2-en-1-yl]-N-(2-iodanylphenyl)ethanamide
Openeye Name:2-[(1R)-cyclopent-2-en-1-yl]-N-(2-iodophenyl)acetamide
CAS Name:2-[(1R)-1-cyclopent-2-enyl]-N-(2-iodophenyl)acetamide
IUPAC Name:2-[(1R)-cyclopent-2-en-1-yl]-N-(2-iodophenyl)acetamide
Traditional Name:2-[(1R)-cyclopent-2-en-1-yl]-N-(2-iodophenyl)acetamide
Formula: C13H14INO
MolecularWeight: 327.16083
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC=C2I


Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=CC=C2I


InChI

InChI=1S/C13H14INO/c14-11-7-3-4-8-12(11)15-13(16)9-10-5-1-2-6-10/h1,3-5,7-8,10H,2,6,9H2,(H,15,16)/t10-/m1/s1


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