(2E)-2-[[1-(4-chlorophenyl)pyridin-1-ium-4-yl]methylidene]-1-ethyl-quinoline

Systemtic Name: (2E)-2-[[1-(4-chlorophenyl)pyridin-1-ium-4-yl]methylidene]-1-ethyl-quinoline Openeye Name: (2E)-2-[[1-(4-chlorophenyl)pyridin-1-ium-4-yl]methylene]-1-ethyl-quinoline CAS Name: (2E)-2-[[1-(4-chlorophenyl)-4-pyridin-1-iumyl]methylidene]-1-ethylquinoline IUPAC Name: (2E)-2-[[1-(4-chlorophenyl)pyridin-1-ium-4-yl]methylidene]-1-ethylquinoline Traditional Name: (2E)-2-[[1-(4-chlorophenyl)pyridin-1-ium-4-yl]methylene]-1-ethyl-quinoline Formula: C23H20ClN2+ MolecularWeight: 359.8713

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=CC=[N+](C=C2)C3=CC=C(C=C3)Cl)C=CC4=CC=CC=C41

Isomeric SMILES

CCN1/C(=C/C2=CC=[N+](C=C2)C3=CC=C(C=C3)Cl)/C=CC4=CC=CC=C41

InChI

InChI=1S/C23H20ClN2/c1-2-26-22(10-7-19-5-3-4-6-23(19)26)17-18-13-15-25(16-14-18)21-11-8-20(24)9-12-21/h3-17H,2H2,1H3/q+1