1-[2-(4-chlorophenyl)oxiran-2-yl]-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol

Systemtic Name: 1-[2-(4-chlorophenyl)oxiran-2-yl]-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol Openeye Name: 1-[2-(4-chlorophenyl)oxiran-2-yl]-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol CAS Name: 1-[2-(4-chlorophenyl)-2-oxiranyl]-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: 1-[2-(4-chlorophenyl)oxiran-2-yl]-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol Traditional Name: 1-[2-(4-chlorophenyl)oxiran-2-yl]-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol Formula: C18H14Cl3N3O2 MolecularWeight: 410.68166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)(C2=CC=C(C=C2)Cl)C(CN3C=NC=N3)(C4=C(C=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1C(O1)(C2=CC=C(C=C2)Cl)C(CN3C=NC=N3)(C4=C(C=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C18H14Cl3N3O2/c19-13-3-1-12(2-4-13)18(9-26-18)17(25,8-24-11-22-10-23-24)15-6-5-14(20)7-16(15)21/h1-7,10-11,25H,8-9H2