化学式

CAS号

IUPAC Name

乙基(Z)-3-乙氧基-2-(2,3,4-trichlorobenzoyl)丙-2-烯酸酯 ethyl (Z)-3-ethoxy-2-(2,3,4-trichlorobenzoyl)prop-2-enoate

InChI

InChI=1S/C14H13Cl3O4/c1-3-20-7-9(14(19)21-4-2)13(18)8-5-6-10(15)12(17)11(8)16/h5-7H,3-4H2,1-2H3/b9-7-

InChI Key

SEWKAULHVQOKHE-CLFYSBASSA-N

Canonical SMILES

CCOC=C(C(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl)C(=O)OCC

别名