2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole chloride

Systemtic Name: 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole chloride Openeye Name: 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-oxazole chloride CAS Name: 2-(1-methyl-4-pyridin-1-iumyl)-5-phenyloxazole chloride IUPAC Name: 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole chloride Traditional Name: 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-oxazole chloride Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C15H13N2O.ClH/c1-17-9-7-13(8-10-17)15-16-11-14(18-15)12-5-3-2-4-6-12;/h2-11H,1H3;1H/q+1;/p-1