(E)-4-(1H-quinolin-2-yl)but-3-en-2-one chloride
Molecular Formula:
C
13
H
12
ClNO
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