(5,7-dichloro-2-methyl-quinolin-8-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
21
H
17
Cl
2
NO
4
InChI:
InChI=1/C21H17Cl2NO4/c1-12-7-9-14-15(22)11-16(23)21(19(14)24-12)28-18(25)10-8-13-5-4-6-17(26-2)20(13)27-3/h4-11H,1-3H3/b10-8+
InChIKey:
InChIKey=XIPRZCMSKZOUPF-CSKARUKUBE
SMILES:
CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C=CC3=C(C(=CC=C3)OC)OC)Cl)Cl
Names:
(5,7-dichloro-2-methyl-quinolin-8-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 2399641
PubChem ID 11557096