4-[(Z)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]benzaldehyde chloride

Systemtic Name: 4-[(Z)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]benzaldehyde chloride Openeye Name: 4-[(Z)-2-(1-methylquinolin-1-ium-4-yl)vinyl]benzaldehyde chloride CAS Name: 4-[(Z)-2-(1-methyl-4-quinolin-1-iumyl)ethenyl]benzaldehyde chloride IUPAC Name: 4-[(Z)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]benzaldehyde chloride Traditional Name: 4-[(Z)-2-(1-methylquinolin-1-ium-4-yl)vinyl]benzaldehyde chloride Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C=CC3=CC=C(C=C3)C=O.[Cl-]

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)/C=C\C3=CC=C(C=C3)C=O.[Cl-]

InChI

InChI=1S/C19H16NO.ClH/c1-20-13-12-17(18-4-2-3-5-19(18)20)11-10-15-6-8-16(14-21)9-7-15;/h2-14H,1H3;1H/q+1;/p-1/b11-10-;