2-[(E)-2-(4-chlorophenyl)ethenyl]-1-methyl-quinolin-1-ium iodide

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-methyl-quinolin-1-ium iodide Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-methyl-quinolin-1-ium iodide CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-methylquinolin-1-ium iodide IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-methylquinolin-1-ium iodide Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-methyl-quinolin-1-ium iodide Formula: C18H15ClIN MolecularWeight: 407.67587

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)Cl.[I-]

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)Cl.[I-]

InChI

InChI=1S/C18H15ClN.HI/c1-20-17(12-8-14-6-10-16(19)11-7-14)13-9-15-4-2-3-5-18(15)20;/h2-13H,1H3;1H/q+1;/p-1/b12-8+;