5-(4-chlorophenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-1,2-oxazol-2-ium

Systemtic Name: 5-(4-chlorophenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-1,2-oxazol-2-ium Openeye Name: 5-(4-chlorophenyl)-3-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-isoxazol-2-ium CAS Name: 5-(4-chlorophenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methylisoxazol-2-ium IUPAC Name: 5-(4-chlorophenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-1,2-oxazol-2-ium Traditional Name: 5-(4-chlorophenyl)-3-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-isoxazol-2-ium Formula: C19H17ClNO2+ MolecularWeight: 326.79678

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(O1)C2=CC=C(C=C2)Cl)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

C[N+]1=C(C=C(O1)C2=CC=C(C=C2)Cl)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17ClNO2/c1-21-17(10-3-14-4-11-18(22-2)12-5-14)13-19(23-21)15-6-8-16(20)9-7-15/h3-13H,1-2H3/q+1/b10-3+