2-[2,4-bis(bromanyl)phenoxy]-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-cyclopentyl-2-(2,4-dibromophenoxy)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-cyclopentyl-2-(2,4-dibromophenoxy)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-cyclopentyl-2-(2,4-dibromophenoxy)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-cyclopentyl-2-(2,4-dibromophenoxy)-2-(1,2,4-triazol-1-yl)ethanone Formula: C15H10Br2N3O2 MolecularWeight: 424.0668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)OC(C(=O)[C]2[CH][CH][CH][CH]2)N3C=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OC(C(=O)[C]2[CH][CH][CH][CH]2)N3C=NC=N3

InChI

InChI=1S/C15H10Br2N3O2/c16-11-5-6-13(12(17)7-11)22-15(20-9-18-8-19-20)14(21)10-3-1-2-4-10/h1-9,15H