4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]benzaldehyde bromide

Systemtic Name: 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]benzaldehyde bromide Openeye Name: 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)vinyl]benzaldehyde bromide CAS Name: 4-[(E)-2-(1-ethyl-2-quinolin-1-iumyl)ethenyl]benzaldehyde bromide IUPAC Name: 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]benzaldehyde bromide Traditional Name: 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)vinyl]benzaldehyde bromide Formula: C20H18BrNO MolecularWeight: 368.26702

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)C=O.[Br-]

Isomeric SMILES

CC[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)C=O.[Br-]

InChI

InChI=1S/C20H18NO.BrH/c1-2-21-19(14-12-18-5-3-4-6-20(18)21)13-11-16-7-9-17(15-22)10-8-16;/h3-15H,2H2,1H3;1H/q+1;/p-1/b13-11+;