Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H17NO3 |
| Molecular Weight | 343.3753 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C(O)=N/C1=CC=C2C3=C(CC2=C1OC(=O)C4=CC=CC=C4)C=CC=C3
InChI
InChIKey=KBOCWENVRLHCQQ-UHFFFAOYSA-N
InChI=1S/C22H17NO3/c1-14(24)23-20-12-11-18-17-10-6-5-9-16(17)13-19(18)21(20)26-22(25)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,23,24)
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [(2-ACETAMIDO-9H-FLUOREN-1-YL) BENZOATE]](/img/d7755d6b-a2af-4319-88a6-f0a805772c66.svg "Structure of ALTERNATIVE DEFINITION for [(2-ACETAMIDO-9H-FLUOREN-1-YL) BENZOATE]")