2-(4-chloranyl-3-methyl-phenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone Formula: C16H13ClN3O2 MolecularWeight: 314.74632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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