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

Systemtic Name: 1-[2-[4-(4-chloranylphenoxy)phenyl]-2-methoxy-butyl]-1,2,4-triazole Openeye Name: 1-[2-[4-(4-chlorophenoxy)phenyl]-2-methoxy-butyl]-1,2,4-triazole CAS Name: 1-[2-[4-(4-chlorophenoxy)phenyl]-2-methoxybutyl]-1,2,4-triazole IUPAC Name: 1-[2-[4-(4-chlorophenoxy)phenyl]-2-methoxybutyl]-1,2,4-triazole Traditional Name: 1-[2-[4-(4-chlorophenoxy)phenyl]-2-methoxy-butyl]-1,2,4-triazole Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=NC=N1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCC(CN1C=NC=N1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O2/c1-3-19(24-2,12-23-14-21-13-22-23)15-4-8-17(9-5-15)25-18-10-6-16(20)7-11-18/h4-11,13-14H,3,12H2,1-2H3