3-(2-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
Molecular Formula:
C
18
H
16
ClNO
InChI:
InChI=1/C18H16ClNO/c19-17-8-4-3-6-15(17)9-10-18(21)20-12-11-14-5-1-2-7-16(14)13-20/h1-10H,11-13H2
InChIKey:
InChIKey=QVKCBTOVLBJCHP-UHFFFAOYAA
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
Registries:
PubChem CID 966133
PubChem ID 6564437