1-[[2-[4-[3,4-bis(chloranyl)phenoxy]phenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole

Systemtic Name: 1-[[2-[4-[3,4-bis(chloranyl)phenoxy]phenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Openeye Name: 1-[[2-[4-(3,4-dichlorophenoxy)phenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole CAS Name: 1-[[2-[4-(3,4-dichlorophenoxy)phenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole IUPAC Name: 1-[[2-[4-(3,4-dichlorophenoxy)phenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Traditional Name: 1-[[2-[4-(3,4-dichlorophenoxy)phenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(O1)(CN2C=NC=N2)C3=CC=C(C=C3)OC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1COC(O1)(CN2C=NC=N2)C3=CC=C(C=C3)OC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O3/c1-2-15-10-26-20(28-15,11-25-13-23-12-24-25)14-3-5-16(6-4-14)27-17-7-8-18(21)19(22)9-17/h3-9,12-13,15H,2,10-11H2,1H3