(E)-4-(1H-quinolin-2-yl)but-3-en-2-one chloride

Molecular Formula: C13H12ClNO


InChI: InChI=1/C13H11NO.ClH/c1-10(15)6-8-12-9-7-11-4-2-3-5-13(11)14-12;/h2-9H,1H3;1H/b8-6+;/fC13H12NO.Cl/h14H;1h/q+1;-1

InChIKey: InChIKey=FJQZIZCRUCJZIA-KHPCXUKCDM
SMILES: CC(=O)C=CC1=[NH+]C2=CC=CC=C2C=C1.[Cl-]

Names:
    (E)-4-(1H-quinolin-2-yl)but-3-en-2-one chloride

Registries:
    PubChem CID 5334743
    PubChem ID 11572083