| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11ClN2O2 |
| Molecular Weight | 286.713 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=NCC(=O)NC3=CC=C(Cl)C=C23
InChI
InChIKey=WVHIBVZUJQMFON-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O2/c16-10-3-6-13-12(7-10)15(17-8-14(20)18-13)9-1-4-11(19)5-2-9/h1-7,19H,8H2,(H,18,20)
| Molecular Formula | C15H11ClN2O2 |
| Molecular Weight | 286.713 |
| 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 |
