1-cyclopentyl-2-(4-iodanylphenoxy)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-cyclopentyl-2-(4-iodanylphenoxy)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-cyclopentyl-2-(4-iodophenoxy)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-cyclopentyl-2-(4-iodophenoxy)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-cyclopentyl-2-(4-iodophenoxy)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-cyclopentyl-2-(4-iodophenoxy)-2-(1,2,4-triazol-1-yl)ethanone Formula: C15H11IN3O2 MolecularWeight: 392.17121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(C(=O)[C]2[CH][CH][CH][CH]2)N3C=NC=N3)I

Isomeric SMILES

C1=CC(=CC=C1OC(C(=O)[C]2[CH][CH][CH][CH]2)N3C=NC=N3)I

InChI

InChI=1S/C15H11IN3O2/c16-12-5-7-13(8-6-12)21-15(19-10-17-9-18-19)14(20)11-3-1-2-4-11/h1-10,15H