4-[2-(3,4-dichlorophenyl)ethenyl]-1-methyl-quinolin-1-ium

Systemtic Name: 4-[2-(3,4-dichlorophenyl)ethenyl]-1-methyl-quinolin-1-ium Openeye Name: 4-[2-(3,4-dichlorophenyl)vinyl]-1-methyl-quinolin-1-ium CAS Name: 4-[2-(3,4-dichlorophenyl)ethenyl]-1-methylquinolin-1-ium IUPAC Name: 4-[2-(3,4-dichlorophenyl)ethenyl]-1-methylquinolin-1-ium Traditional Name: 4-[2-(3,4-dichlorophenyl)vinyl]-1-methyl-quinolin-1-ium Formula: C18H14Cl2N+ MolecularWeight: 315.21646

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)C=CC3=CC(=C(C=C3)Cl)Cl

InChI

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