1-(4-chloranylphenoxy)-3-[3-[(2-chlorophenyl)methyl]imidazol-3-ium-1-yl]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[3-[(2-chlorophenyl)methyl]imidazol-3-ium-1-yl]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[3-[(2-chlorophenyl)methyl]imidazol-3-ium-1-yl]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[3-[(2-chlorophenyl)methyl]-1-imidazol-3-iumyl]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[3-[(2-chlorophenyl)methyl]imidazol-3-ium-1-yl]propan-2-ol Traditional Name: 1-[3-(2-chlorobenzyl)imidazol-3-ium-1-yl]-3-(4-chlorophenoxy)propan-2-ol Formula: C19H19Cl2N2O2+ MolecularWeight: 378.27236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[N+]2=CN(C=C2)CC(COC3=CC=C(C=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[N+]2=CN(C=C2)CC(COC3=CC=C(C=C3)Cl)O)Cl

InChI

InChI=1S/C19H19Cl2N2O2/c20-16-5-7-18(8-6-16)25-13-17(24)12-23-10-9-22(14-23)11-15-3-1-2-4-19(15)21/h1-10,14,17,24H,11-13H2/q+1