2-[(1R)-cyclopent-2-en-1-yl]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3-iodophenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3-iodophenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3-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=C2)I

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC(=CC=C2)I

InChI

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