2-[2-(4-chlorophenyl)ethenyl]-1,3,3-trimethyl-indol-1-ium iodide

Systemtic Name: 2-[2-(4-chlorophenyl)ethenyl]-1,3,3-trimethyl-indol-1-ium iodide Openeye Name: 2-[2-(4-chlorophenyl)vinyl]-1,3,3-trimethyl-indol-1-ium iodide CAS Name: 2-[2-(4-chlorophenyl)ethenyl]-1,3,3-trimethylindol-1-ium iodide IUPAC Name: 2-[2-(4-chlorophenyl)ethenyl]-1,3,3-trimethylindol-1-ium iodide Traditional Name: 2-[2-(4-chlorophenyl)vinyl]-1,3,3-trimethyl-indol-1-ium iodide Formula: C19H19ClIN MolecularWeight: 423.71833

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)Cl)C)C.[I-]

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)Cl)C)C.[I-]

InChI

InChI=1S/C19H19ClN.HI/c1-19(2)16-6-4-5-7-17(16)21(3)18(19)13-10-14-8-11-15(20)12-9-14;/h4-13H,1-3H3;1H/q+1;/p-1