Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H17N2O3.Cl |
| Molecular Weight | 380.824 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].COC(=O)C1=C(C=CC=C1)C2=C3C=CC(N)=CC3=[O+]C4=CC(N)=CC=C24
InChI
InChIKey=TUFFYSFVSYUHPA-UHFFFAOYSA-M
InChI=1S/C21H17N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11H,22-23H2,1H3;1H/q+1;/p-1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [RHODAMINE 123]](/img/fcffa799-ed5b-fe9f-b7dc-fd78384f8a65.svg "Structure of ALTERNATIVE DEFINITION for [RHODAMINE 123]")