3-(2,6-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
Molecular Formula:
C
18
H
15
Cl
2
NO
InChI:
InChI=1/C18H15Cl2NO/c19-16-6-3-7-17(20)15(16)8-9-18(22)21-11-10-13-4-1-2-5-14(13)12-21/h1-9H,10-12H2
InChIKey:
InChIKey=ACDIZRJDAZQOGP-UHFFFAOYAI
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C=CC3=C(C=CC=C3Cl)Cl
Names:
3-(2,6-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
Registries:
PubChem CID 4105300
PubChem ID 6029069