Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H15Br2N2O3.Cl |
| Molecular Weight | 538.616 |
| 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)=C(Br)C3=[O+]C4=C(Br)C(N)=CC=C24
InChI
InChIKey=MIUOAXBWDVFADJ-UHFFFAOYSA-M
InChI=1S/C21H15Br2N2O3.ClH/c1-27-21(26)11-5-3-2-4-10(11)16-12-6-8-14(24)17(22)19(12)28-20-13(16)7-9-15(25)18(20)23;/h2-9H,24-25H2,1H3;1H/q+1;/p-1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [TH-9402]](/img/b5d51c60-fee5-e866-163d-19ec1ea2c700.svg "Structure of ALTERNATIVE DEFINITION for [TH-9402]")