1-(3,4-dichlorophenyl)-2-quinolin-1-yl-ethanone
Molecular Formula:
C
17
H
12
Cl
2
NO
+
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