化学式

CAS号

IUPAC Name

InChI

InChI=1S/C11H15Cl2N2O2.FHO3S/c1-11(2,15(12)13)8-17-10(16)9-5-4-6-14(3)7-9;1-5(2,3)4/h4-7H,8H2,1-3H3;(H,2,3,4)/q+1;/p-1

InChI Key

HGBVHDCBTMVORT-UHFFFAOYSA-M

Canonical SMILES

CC(C)(COC(=O)C1=C[N+](=CC=C1)C)N(Cl)Cl.[O-]S(=O)(=O)F

别名