| Stereochemistry | RACEMIC |
| Molecular Formula | C11H13Cl2NO3 |
| Molecular Weight | 278.132 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC(CN1C(=O)C(Cl)Cl)C2=CC=CO2
InChI
InChIKey=MCNOFYBITGAAGM-UHFFFAOYSA-N
InChI=1S/C11H13Cl2NO3/c1-11(2)14(10(15)9(12)13)6-8(17-11)7-4-3-5-16-7/h3-5,8-9H,6H2,1-2H3
Approval Year
SUBSTANCE RECORD
