| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11ClN2O |
| Molecular Weight | 275.744 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C1=C([2H])C([2H])=C(C([2H])=C1[2H])C2=NCC(=O)NC3=CC=C(Cl)C=C23
InChI
InChIKey=AKPLHCDWDRPJGD-RALIUCGRSA-N
InChI=1S/C15H11ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)/i1D,2D,3D,4D,5D
| Molecular Formula | C15H11ClN2O |
| Molecular Weight | 275.744 |
| 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 |