| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13Cl2F3N2O4 |
| Molecular Weight | 413.176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)COC1=CC(C2=NN(C)C(OC(F)F)=C2Cl)=C(F)C=C1Cl
InChI
InChIKey=APTZNLHMIGJTEW-UHFFFAOYSA-N
InChI=1S/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3
| Molecular Formula | C15H13Cl2F3N2O4 |
| Molecular Weight | 413.176 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |