(E)-3-(2-chloro-6-ethoxy-quinolin-3-yl)-1-(4-methylphenyl)prop-2-en-1-one
Molecular Formula:
C
21
H
18
ClNO
2
InChI:
InChI=1/C21H18ClNO2/c1-3-25-18-9-10-19-17(13-18)12-16(21(22)23-19)8-11-20(24)15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3/b11-8+
InChIKey:
InChIKey=HTKHCHHHGCCYBK-DHZHZOJOBN
SMILES:
CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=CC(=O)C3=CC=C(C=C3)C
Names:
(E)-3-(2-chloro-6-ethoxy-quinolin-3-yl)-1-(4-methylphenyl)prop-2-en-1-one
Registries:
PubChem CID 6286324
PubChem ID 11588732