(2Z)-2-[(E)-3-quinolin-1-ium-2-ylprop-2-enylidene]-1H-quinoline bromide

Systemtic Name: (2Z)-2-[(E)-3-quinolin-1-ium-2-ylprop-2-enylidene]-1H-quinoline bromide Openeye Name: (2Z)-2-[(E)-3-quinolin-1-ium-2-ylprop-2-enylidene]-1H-quinoline bromide CAS Name: (2Z)-2-[(E)-3-(2-quinolin-1-iumyl)prop-2-enylidene]-1H-quinoline bromide IUPAC Name: (2Z)-2-[(E)-3-quinolin-1-ium-2-ylprop-2-enylidene]-1H-quinoline bromide Traditional Name: (2Z)-2-[(E)-3-quinolin-1-ium-2-ylprop-2-enylidene]-1H-quinoline bromide Formula: C21H17BrN2 MolecularWeight: 377.27708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC=CC3=[NH+]C4=CC=CC=C4C=C3)N2.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C/C=C/C3=[NH+]C4=CC=CC=C4C=C3)/N2.[Br-]

InChI

InChI=1S/C21H16N2.BrH/c1-3-10-20-16(6-1)12-14-18(22-20)8-5-9-19-15-13-17-7-2-4-11-21(17)23-19;/h1-15,22H;1H/b9-5+,18-8-;