Identification
Name |
1-(2-Chloroethyl)Pyrrolidine Hydrochloride |
Synonyms |
1-[5-[(2-Fluorophenyl)Methylsulfanyl]-1,3,4-Thiadiazol-2-Yl]-3-Hydroxy-5-(3-Hydroxyphenyl)-4-(7-Methoxybenzofuran-2-Carbonyl)-5H-Pyrrol-2-One; 1-[5-[(2-Fluorophenyl)Methylthio]-1,3,4-Thiadiazol-2-Yl]-3-Hydroxy-5-(3-Hydroxyphenyl)-4-[(7-Methoxy-2-Benzofuranyl)-Oxomethyl]-5H-Pyrrol-2-One; 1-[5-[(2-Fluorobenzyl)Thio]-1,3,4-Thiadiazol-2-Yl]-3-Hydroxy-5-(3-Hydroxyphenyl)-4-(7-Methoxybenzofuran-2-Carbonyl)-3-Pyrrolin-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C29H20FN3O6S2 |
Molecular Weight |
589.61 |
CAS Registry Number |
7050-67-1 |
SMILES |
C6=C(C1N(C(=O)C(=C1C(=O)C3=CC2=CC=CC(=C2O3)OC)O)C4=NN=C(S4)SCC5=C(F)C=CC=C5)C=CC=C6O |
InChI |
1S/C29H20FN3O6S2/c1-38-20-11-5-8-16-13-21(39-26(16)20)24(35)22-23(15-7-4-9-18(34)12-15)33(27(37)25(22)36)28-31-32-29(41-28)40-14-17-6-2-3-10-19(17)30/h2-13,23,34,36H,14H2,1H3 |
InChIKey |
XJJAZMPLAJPWKR-UHFFFAOYSA-N |
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