(E)-1-(4-chlorophenyl)-2-cyano-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethenolate

Systemtic Name: (E)-1-(4-chlorophenyl)-2-cyano-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethenolate Openeye Name: (E)-1-(4-chlorophenyl)-2-cyano-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethenolate CAS Name: (E)-1-(4-chlorophenyl)-2-cyano-2-(2,4,6-triphenyl-1-pyridin-1-iumyl)ethenolate IUPAC Name: (E)-1-(4-chlorophenyl)-2-cyano-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethenolate Traditional Name: (E)-1-(4-chlorophenyl)-2-cyano-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethenolate Formula: C32H21ClN2O MolecularWeight: 484.97494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C(=C(C4=CC=C(C=C4)Cl)[O-])C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)/C(=C(\C4=CC=C(C=C4)Cl)/[O-])/C#N)C5=CC=CC=C5

InChI

InChI=1S/C32H21ClN2O/c33-28-18-16-26(17-19-28)32(36)31(22-34)35-29(24-12-6-2-7-13-24)20-27(23-10-4-1-5-11-23)21-30(35)25-14-8-3-9-15-25/h1-21H/b32-31+