| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl2NO |
| Molecular Weight | 178.016 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C(O)=CC=C1Cl
InChI
InChIKey=SYRZWFBWUASJJI-UHFFFAOYSA-N
InChI=1S/C6H5Cl2NO/c7-3-1-2-4(10)5(8)6(3)9/h1-2,10H,9H2
| Molecular Formula | C6H5Cl2NO |
| Molecular Weight | 178.016 |
| 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 |
Approval Year
|
|
SALT/SOLVATE -> PARENT |
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