2,2,2-trichloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Molecular Formula:
C
11
H
10
Cl
3
NO
InChI:
InChI=1/C11H10Cl3NO/c12-11(13,14)10(16)15-6-5-8-3-1-2-4-9(8)7-15/h1-4H,5-7H2
InChIKey:
InChIKey=HWWXRGJWVHPOBW-UHFFFAOYAD
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C(Cl)(Cl)Cl
Names:
2,2,2-trichloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Registries:
PubChem CID 618068
PubChem ID 3265218