4-[2-[2,6-bis(chloranyl)phenyl]ethenyl]-1-methyl-quinolin-1-ium iodide

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]ethenyl]-1-methyl-quinolin-1-ium iodide Openeye Name: 4-[2-(2,6-dichlorophenyl)vinyl]-1-methyl-quinolin-1-ium iodide CAS Name: 4-[2-(2,6-dichlorophenyl)ethenyl]-1-methylquinolin-1-ium iodide IUPAC Name: 4-[2-(2,6-dichlorophenyl)ethenyl]-1-methylquinolin-1-ium iodide Traditional Name: 4-[2-(2,6-dichlorophenyl)vinyl]-1-methyl-quinolin-1-ium iodide Formula: C18H14Cl2IN MolecularWeight: 442.12093

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C=CC3=C(C=CC=C3Cl)Cl.[I-]

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)C=CC3=C(C=CC=C3Cl)Cl.[I-]

InChI

InChI=1S/C18H14Cl2N.HI/c1-21-12-11-13(14-5-2-3-8-18(14)21)9-10-15-16(19)6-4-7-17(15)20;/h2-12H,1H3;1H/q+1;/p-1