2-[2-(2,4-dichlorophenyl)ethenyl]-6-ethoxy-1-methyl-quinolin-1-ium

Systemtic Name: 2-[2-(2,4-dichlorophenyl)ethenyl]-6-ethoxy-1-methyl-quinolin-1-ium Openeye Name: 2-[2-(2,4-dichlorophenyl)vinyl]-6-ethoxy-1-methyl-quinolin-1-ium CAS Name: 2-[2-(2,4-dichlorophenyl)ethenyl]-6-ethoxy-1-methylquinolin-1-ium IUPAC Name: 2-[2-(2,4-dichlorophenyl)ethenyl]-6-ethoxy-1-methylquinolin-1-ium Traditional Name: 2-[2-(2,4-dichlorophenyl)vinyl]-6-ethoxy-1-methyl-quinolin-1-ium Formula: C20H18Cl2NO+ MolecularWeight: 359.26902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H18Cl2NO/c1-3-24-18-10-11-20-15(12-18)6-9-17(23(20)2)8-5-14-4-7-16(21)13-19(14)22/h4-13H,3H2,1-2H3/q+1