| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H8Cl2I2MgN2O2 |
| Molecular Weight | 633.288 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(I)=C2[O-][Mg++]3([O-]C4=C5C(C=CC=[N]35)=C(Cl)C=C4I)[N]6=CC=CC1=C26
InChI
InChIKey=MWBYKDCJYXQMEW-UHFFFAOYSA-L
InChI=1S/2C9H5ClINO.Mg/c2*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h2*1-4,13H;/q;;+2/p-2
| Molecular Formula | C18H8Cl2I2MgN2O2 |
| Molecular Weight | 633.288 |
| 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 |