2-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-quinoline

Molecular Formula: C₁₈H₁₅ClN⁺

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

InChIKey: InChIKey=DCDGMRPHKJYHLR-ZRDIBKRKBW
SMILES: C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=CC=C3Cl

Names:
    2-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-quinoline

Registries:
    PubChem CID 6270633
    PubChem ID 11583452