5-phenyl-2-[(E)-2-(4-phenylphenyl)-1-pyridin-1-ium-1-yl-ethenyl]-1,3-oxazole chloride

Systemtic Name: 5-phenyl-2-[(E)-2-(4-phenylphenyl)-1-pyridin-1-ium-1-yl-ethenyl]-1,3-oxazole chloride Openeye Name: 5-phenyl-2-[(E)-2-(4-phenylphenyl)-1-pyridin-1-ium-1-yl-vinyl]oxazole chloride CAS Name: 5-phenyl-2-[(E)-2-(4-phenylphenyl)-1-(1-pyridin-1-iumyl)ethenyl]oxazole chloride IUPAC Name: 5-phenyl-2-[(E)-2-(4-phenylphenyl)-1-pyridin-1-ium-1-ylethenyl]-1,3-oxazole chloride Traditional Name: 5-phenyl-2-[(E)-2-(4-phenylphenyl)-1-pyridin-1-ium-1-yl-vinyl]oxazole chloride Formula: C28H21ClN2O MolecularWeight: 436.93214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C3=NC=C(O3)C4=CC=CC=C4)[N+]5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\C3=NC=C(O3)C4=CC=CC=C4)/[N+]5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C28H21N2O.ClH/c1-4-10-23(11-5-1)24-16-14-22(15-17-24)20-26(30-18-8-3-9-19-30)28-29-21-27(31-28)25-12-6-2-7-13-25;/h1-21H;1H/q+1;/p-1/b26-20+;