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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)C(C)(CN3C=NC=N3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)C(C)(CN3C=NC=N3)OC

InChI

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