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

Systemtic Name: 1-[2-[4-(4-chloranylphenoxy)phenyl]-2-methoxy-propyl]-1,2,4-triazole Openeye Name: 1-[2-[4-(4-chlorophenoxy)phenyl]-2-methoxy-propyl]-1,2,4-triazole CAS Name: 1-[2-[4-(4-chlorophenoxy)phenyl]-2-methoxypropyl]-1,2,4-triazole IUPAC Name: 1-[2-[4-(4-chlorophenoxy)phenyl]-2-methoxypropyl]-1,2,4-triazole Traditional Name: 1-[2-[4-(4-chlorophenoxy)phenyl]-2-methoxy-propyl]-1,2,4-triazole Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-18(23-2,11-22-13-20-12-21-22)14-3-7-16(8-4-14)24-17-9-5-15(19)6-10-17/h3-10,12-13H,11H2,1-2H3