| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11ClN2O3 |
| Molecular Weight | 302.712 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(Cl)=CC2=C1NC(=O)CC(=O)N2C3=CC=CC=C3
InChI
InChIKey=WMIFHLOKDOYDRP-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O3/c16-9-6-11-15(12(19)7-9)17-13(20)8-14(21)18(11)10-4-2-1-3-5-10/h1-7,19H,8H2,(H,17,20)
| Molecular Formula | C15H11ClN2O3 |
| Molecular Weight | 302.712 |
| 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 |
