2-(2-chloranyl-5-methyl-phenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 2-(2-chloro-5-methylphenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 2-(2-chloro-5-methylphenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone Formula: C16H13ClN3O2 MolecularWeight: 314.74632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C(=O)[C]2[CH][CH][CH][CH]2)N3C=NC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(C(=O)[C]2[CH][CH][CH][CH]2)N3C=NC=N3

InChI

InChI=1S/C16H13ClN3O2/c1-11-6-7-13(17)14(8-11)22-16(20-10-18-9-19-20)15(21)12-4-2-3-5-12/h2-10,16H,1H3