| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13Cl3N2O2 |
| Molecular Weight | 311.592 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CNCC1=C(Cl)C(Cl)=C(Cl)C=C1N
InChI
InChIKey=ANHDWKJWDRHXPZ-UHFFFAOYSA-N
InChI=1S/C11H13Cl3N2O2/c1-2-18-9(17)5-16-4-6-8(15)3-7(12)11(14)10(6)13/h3,16H,2,4-5,15H2,1H3
| Molecular Formula | C11H13Cl3N2O2 |
| Molecular Weight | 311.592 |
| 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 |
