(E)-3-(5-bromo-2-ethoxy-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
Molecular Formula:
C
20
H
20
BrNO
2
InChI:
InChI=1/C20H20BrNO2/c1-2-24-19-11-10-17(21)14-16(19)9-12-20(23)22-13-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-12,14H,2,5,7,13H2,1H3/b12-9+
InChIKey:
InChIKey=JUPNQRSUGLTLML-FMIVXFBMBV
SMILES:
CCOC1=C(C=C(C=C1)Br)C=CC(=O)N2CCCC3=CC=CC=C32
Names:
(E)-3-(5-bromo-2-ethoxy-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
Registries:
PubChem CID 1182197
PubChem ID 3247786