1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]-1,2,4-triazole

Systemtic Name: 1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]-1,2,4-triazole Openeye Name: 1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]-1,2,4-triazole CAS Name: 1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]-1,2,4-triazole IUPAC Name: 1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]-1,2,4-triazole Traditional Name: 1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]-1,2,4-triazole Formula: C14H15Cl2N3 MolecularWeight: 296.195

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3/c15-11-3-4-12(13(16)7-11)14(5-1-2-6-14)8-19-10-17-9-18-19/h3-4,7,9-10H,1-2,5-6,8H2