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

Systemtic Name: 1-(4-chlorophenyl)-1-[2-(2-chlorophenyl)oxiran-2-yl]-2-(1,2,4-triazol-1-yl)ethanol Openeye Name: 1-(4-chlorophenyl)-1-[2-(2-chlorophenyl)oxiran-2-yl]-2-(1,2,4-triazol-1-yl)ethanol CAS Name: 1-(4-chlorophenyl)-1-[2-(2-chlorophenyl)-2-oxiranyl]-2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: 1-(4-chlorophenyl)-1-[2-(2-chlorophenyl)oxiran-2-yl]-2-(1,2,4-triazol-1-yl)ethanol Traditional Name: 1-(4-chlorophenyl)-1-[2-(2-chlorophenyl)oxiran-2-yl]-2-(1,2,4-triazol-1-yl)ethanol Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)(C2=CC=CC=C2Cl)C(CN3C=NC=N3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1C(O1)(C2=CC=CC=C2Cl)C(CN3C=NC=N3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H15Cl2N3O2/c19-14-7-5-13(6-8-14)17(24,9-23-12-21-11-22-23)18(10-25-18)15-3-1-2-4-16(15)20/h1-8,11-12,24H,9-10H2