Molecular Formula: C21H17Cl2NO4
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