1-[3-(4-chlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)-1-prop-2-enoxy-propan-2-yl]-1,2,4-triazole

Systemtic Name: 1-[3-(4-chlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)-1-prop-2-enoxy-propan-2-yl]-1,2,4-triazole Openeye Name: 1-[2-allyloxy-1-[(4-chlorophenyl)methyl]-2-(5-methyl-1,3-dioxan-5-yl)ethyl]-1,2,4-triazole CAS Name: 1-[3-(4-chlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)-1-prop-2-enoxypropan-2-yl]-1,2,4-triazole IUPAC Name: 1-[3-(4-chlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)-1-prop-2-enoxypropan-2-yl]-1,2,4-triazole Traditional Name: 1-[2-allyloxy-1-(4-chlorobenzyl)-2-(5-methyl-1,3-dioxan-5-yl)ethyl]-1,2,4-triazole Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCOC1)C(C(CC2=CC=C(C=C2)Cl)N3C=NC=N3)OCC=C

Isomeric SMILES

CC1(COCOC1)C(C(CC2=CC=C(C=C2)Cl)N3C=NC=N3)OCC=C

InChI

InChI=1S/C19H24ClN3O3/c1-3-8-26-18(19(2)10-24-14-25-11-19)17(23-13-21-12-22-23)9-15-4-6-16(20)7-5-15/h3-7,12-13,17-18H,1,8-11,14H2,2H3