Identification
Name |
1-Benzoyl-7-Chloro-1,2-Dihydro-3-Aminoquinoxaline |
Synonyms |
(3-Amino-7-Chloro-2H-Quinoxalin-1-Yl)-Phenyl-Methanone; 1-Benzoyl-7-Chloro-1,2-Dihydro-3-Aminoquinoxaline; 2-Quinoxalinamine, 4-Benzoyl-6-Chloro-3,4-Dihydro- |
|
Molecular Structure |
 |
Molecular Formula |
C15H12ClN3O |
Molecular Weight |
285.73 |
CAS Registry Number |
117932-48-6 |
SMILES |
C1=C(C=CC2=C1N(CC(=N2)N)C(C3=CC=CC=C3)=O)Cl |
InChI |
1S/C15H12ClN3O/c16-11-6-7-12-13(8-11)19(9-14(17)18-12)15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,18) |
InChIKey |
XEHRUGQPRXFJSG-UHFFFAOYSA-N |
|