4-[2-(1-methylquinolin-1-ium-2-yl)ethenyl]naphthalen-1-ol iodide

Systemtic Name: 4-[2-(1-methylquinolin-1-ium-2-yl)ethenyl]naphthalen-1-ol iodide Openeye Name: 4-[2-(1-methylquinolin-1-ium-2-yl)vinyl]naphthalen-1-ol iodide CAS Name: 4-[2-(1-methyl-2-quinolin-1-iumyl)ethenyl]-1-naphthalenol iodide IUPAC Name: 4-[2-(1-methylquinolin-1-ium-2-yl)ethenyl]naphthalen-1-ol iodide Traditional Name: 4-[2-(1-methylquinolin-1-ium-2-yl)vinyl]-1-naphthol iodide Formula: C22H18INO MolecularWeight: 439.28889

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C4=CC=CC=C34)O.[I-]

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C4=CC=CC=C34)O.[I-]

InChI

InChI=1S/C22H17NO.HI/c1-23-18(14-11-17-6-2-5-9-21(17)23)13-10-16-12-15-22(24)20-8-4-3-7-19(16)20;/h2-15H,1H3;1H