3-(4-chlorophenyl)-3-oxidanyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)prop-2-enenitrile

Systemtic Name: 3-(4-chlorophenyl)-3-oxidanyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)prop-2-enenitrile Openeye Name: 3-(4-chlorophenyl)-3-hydroxy-2-(2,4,6-triphenylpyridin-1-ium-1-yl)prop-2-enenitrile CAS Name: 3-(4-chlorophenyl)-3-hydroxy-2-(2,4,6-triphenyl-1-pyridin-1-iumyl)-2-propenenitrile IUPAC Name: 3-(4-chlorophenyl)-3-hydroxy-2-(2,4,6-triphenylpyridin-1-ium-1-yl)prop-2-enenitrile Traditional Name: 3-(4-chlorophenyl)-3-hydroxy-2-(2,4,6-triphenylpyridin-1-ium-1-yl)acrylonitrile Formula: C32H22ClN2O+ MolecularWeight: 485.98288

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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/p+1