| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16Cl2O4 |
| Molecular Weight | 367.223 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H]1OC2=CC=C(Cl)C=C2[C@@H](C)C3=C(O1)C=CC(Cl)=C3
InChI
InChIKey=GIGXYLNNCMPCGM-QHKAPQIGSA-N
InChI=1S/C18H16Cl2O4/c1-3-22-17(21)18-23-15-6-4-11(19)8-13(15)10(2)14-9-12(20)5-7-16(14)24-18/h4-10,18H,3H2,1-2H3/t10-,18-
Approval Year
PubMed
Patents
ACTIVE MOIETY
