1-[[2-(2,4-dichlorophenyl)-4-(2-methoxycyclohexa-1,5-dien-1-yl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole

Systemtic Name: 1-[[2-(2,4-dichlorophenyl)-4-(2-methoxycyclohexa-1,5-dien-1-yl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Openeye Name: 1-[[2-(2,4-dichlorophenyl)-4-(2-methoxycyclohexa-1,5-dien-1-yl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole CAS Name: 1-[[2-(2,4-dichlorophenyl)-4-(2-methoxy-1-cyclohexa-1,5-dienyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-(2-methoxycyclohexa-1,5-dien-1-yl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Traditional Name: 1-[[2-(2,4-dichlorophenyl)-4-(2-methoxycyclohexa-1,5-dien-1-yl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CCC1)C2COC(O2)(CN3C=NC=N3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CCC1)C2COC(O2)(CN3C=NC=N3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c1-25-17-5-3-2-4-14(17)18-9-26-19(27-18,10-24-12-22-11-23-24)15-7-6-13(20)8-16(15)21/h2,4,6-8,11-12,18H,3,5,9-10H2,1H3