4-[2-(1,6-dimethylquinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol iodide

Systemtic Name: 4-[2-(1,6-dimethylquinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol iodide Openeye Name: 4-[2-(1,6-dimethylquinolin-1-ium-2-yl)vinyl]benzene-1,2-diol iodide CAS Name: 4-[2-(1,6-dimethyl-2-quinolin-1-iumyl)ethenyl]benzene-1,2-diol iodide IUPAC Name: 4-[2-(1,6-dimethylquinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol iodide Traditional Name: 4-[2-(1,6-dimethylquinolin-1-ium-2-yl)vinyl]pyrocatechol iodide Formula: C19H18INO2 MolecularWeight: 419.25619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC(=C(C=C3)O)O)C.[I-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC(=C(C=C3)O)O)C.[I-]

InChI

InChI=1S/C19H17NO2.HI/c1-13-3-9-17-15(11-13)6-8-16(20(17)2)7-4-14-5-10-18(21)19(22)12-14;/h3-12,22H,1-2H3;1H