2-(3-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-1-phenyl-2-phenylimino-ethanol

Systemtic Name: 2-(3-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-1-phenyl-2-phenylimino-ethanol Openeye Name: 2-(3-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-1-phenyl-2-phenylimino-ethanol CAS Name: 2-(3-chlorophenyl)-1-(1,3-dimethyl-2-imidazol-1-iumyl)-1-phenyl-2-phenyliminoethanol IUPAC Name: 2-(3-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-1-phenyl-2-phenyliminoethanol Traditional Name: 2-(3-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-1-phenyl-2-phenylimino-ethanol Formula: C25H23ClN3O+ MolecularWeight: 416.92262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1C(C2=CC=CC=C2)(C(=NC3=CC=CC=C3)C4=CC(=CC=C4)Cl)O)C

Isomeric SMILES

CN1C=C[N+](=C1C(C2=CC=CC=C2)(C(=NC3=CC=CC=C3)C4=CC(=CC=C4)Cl)O)C

InChI

InChI=1S/C25H23ClN3O/c1-28-16-17-29(2)24(28)25(30,20-11-5-3-6-12-20)23(19-10-9-13-21(26)18-19)27-22-14-7-4-8-15-22/h3-18,30H,1-2H3/q+1