1-(3,4-dichlorophenyl)-2-quinolin-1-yl-ethanone

Molecular Formula: C17H12Cl2NO+


InChI: InChI=1/C17H12Cl2NO/c18-14-8-7-13(10-15(14)19)17(21)11-20-9-3-5-12-4-1-2-6-16(12)20/h1-10H,11H2/q+1

InChIKey: InChIKey=ZHZNJEBUMGRLJE-UHFFFAOYAE
SMILES: C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC(=C(C=C3)Cl)Cl

Names:
    1-(3,4-dichlorophenyl)-2-quinolin-1-yl-ethanone

Registries:
    PubChem CID 4497769
    PubChem ID 10201026