1-[[2-(4-chlorophenyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole

Systemtic Name: 1-[[2-(4-chlorophenyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Openeye Name: 1-[[2-(4-chlorophenyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole CAS Name: 1-[[2-(4-chlorophenyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole IUPAC Name: 1-[[2-(4-chlorophenyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Traditional Name: 1-[[2-(4-chlorophenyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

COCC1COC(O1)(CN2C=NC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1COC(O1)(CN2C=NC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H16ClN3O3/c1-19-6-13-7-20-14(21-13,8-18-10-16-9-17-18)11-2-4-12(15)5-3-11/h2-5,9-10,13H,6-8H2,1H3