Identification
Name |
5-Chloro-N-(4-Fluorophenyl)-2-Nitro-1-Benzothiophen-3-Amine |
Synonyms |
5-Chloro-N-(4-Fluorophenyl)-2-Nitro-Benzothiophen-3-Amine; 5-Chloro-N-(4-Fluorophenyl)-2-Nitro-3-Benzothiophenamine; (5-Chloro-2-Nitro-Benzothiophen-3-Yl)-(4-Fluorophenyl)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C14H8ClFN2O2S |
Molecular Weight |
322.74 |
CAS Registry Number |
149338-26-1 |
SMILES |
C1=C(Cl)C=CC2=C1C(=C(S2)[N+]([O-])=O)NC3=CC=C(F)C=C3 |
InChI |
1S/C14H8ClFN2O2S/c15-8-1-6-12-11(7-8)13(14(21-12)18(19)20)17-10-4-2-9(16)3-5-10/h1-7,17H |
InChIKey |
GSOBTPZMZQWOQV-UHFFFAOYSA-N |
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