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

Systemtic Name: 1-[[2-[4-(4-chloranylphenoxy)phenyl]-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Openeye Name: 1-[[2-[4-(4-chlorophenoxy)phenyl]-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole CAS Name: 1-[[2-[4-(4-chlorophenoxy)phenyl]-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole IUPAC Name: 1-[[2-[4-(4-chlorophenoxy)phenyl]-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Traditional Name: 1-[[2-[4-(4-chlorophenoxy)phenyl]-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COCC1COC(O1)(CN2C=NC=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COCC1COC(O1)(CN2C=NC=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O4/c1-25-10-19-11-26-20(28-19,12-24-14-22-13-23-24)15-2-6-17(7-3-15)27-18-8-4-16(21)5-9-18/h2-9,13-14,19H,10-12H2,1H3