| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11ClN2O2 |
| Molecular Weight | 288.706 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N[14C](=O)C1
InChI
InChIKey=GGRWZBVSUZZMKS-HKGQFRNVSA-N
InChI=1S/C15H11ClN2O2/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18(20)9-14(19)17-13/h1-8H,9H2,(H,17,19)/i14+2
| Molecular Formula | C15H11ClN2O2 |
| Molecular Weight | 288.706 |
| 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 |