Computed Properties of C7H6ClNO. The protonation of heteroatoms in aromatic heterocycles can be divided into two categories: lone pairs of electrons are in the aromatic ring conjugated system; and lone pairs of electrons do not participate. Compound: 2-Amino-5-chlorobenzaldehyde, is researched, Molecular C7H6ClNO, CAS is 20028-53-9, about Efficient syntheses of the unknown quinolino[2,3-c]cinnolines; synthesis of neocryptolepines. Author is Haddadin, Makhluf J.; Zerdan, Raghida M. Bou; Kurth, Mark J.; Fettinger, James C..
A facile, efficient, three-step protocol for the synthesis of quinolino[2,3-c]cinnoline derivatives I [R1 = H, R2 = H, R3 = H, R4 = H; R1 = H, R2 = H, R3 = H, R4 = Me; R1 = H, R2 = H, R3 = Cl, R4 = H; R1 = Br, R2 = H, R3 = Br, R4 = H; R1 = H, R2 = H, R3 = Br, R4 = H; R1 = H, R2 = OMe, R3 = OMe, R4 = H] was introduced. In addition, a new approach for the preparation of the biol. active neocryptolepine I [R3 = H] and its chloro derivative I [R3 = Cl] in good overall yields was described.
Although many compounds look similar to this compound(20028-53-9)Computed Properties of C7H6ClNO, numerous studies have shown that this compound(SMILES:NC1=CC=C(Cl)C=C1C=O), has unique advantages. If you want to know more about similar compounds, you can read my other articles.
Reference:
Tetrahydrofuran – Wikipedia,
Tetrahydrofuran | (CH2)3CH2O – PubChem