1-[2-(2,4-dichlorophenyl)-1-methoxy-butyl]-1,2,4-triazole

Systemtic Name: 1-[2-(2,4-dichlorophenyl)-1-methoxy-butyl]-1,2,4-triazole Openeye Name: 1-[2-(2,4-dichlorophenyl)-1-methoxy-butyl]-1,2,4-triazole CAS Name: 1-[2-(2,4-dichlorophenyl)-1-methoxybutyl]-1,2,4-triazole IUPAC Name: 1-[2-(2,4-dichlorophenyl)-1-methoxybutyl]-1,2,4-triazole Traditional Name: 1-[2-(2,4-dichlorophenyl)-1-methoxy-butyl]-1,2,4-triazole Formula: C13H15Cl2N3O MolecularWeight: 300.1837

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(C=C1)Cl)Cl)C(N2C=NC=N2)OC

Isomeric SMILES

CCC(C1=C(C=C(C=C1)Cl)Cl)C(N2C=NC=N2)OC

InChI

InChI=1S/C13H15Cl2N3O/c1-3-10(11-5-4-9(14)6-12(11)15)13(19-2)18-8-16-7-17-18/h4-8,10,13H,3H2,1-2H3