Identification
Name |
6-Bromo-2-(4-Chlorophenyl)-8-Methoxy-3-Nitro-2H-1-Benzopyran |
Synonyms |
2H-1-Benzopyran, 6-Bromo-2-(4-Chlorophenyl)-8-Methoxy-3-Nitro-; 6-Bromo-2-(4-Chlorophenyl)-8-Methoxy-3-Nitro-2H-1-Benzopyran; Brn 1398809 |
|
Molecular Structure |
 |
Molecular Formula |
C16H11BrClNO4 |
Molecular Weight |
396.62 |
CAS Registry Number |
57544-22-6 |
SMILES |
C1=C(Br)C=C(OC)C2=C1C=C([N+]([O-])=O)C(O2)C3=CC=C(Cl)C=C3 |
InChI |
1S/C16H11BrClNO4/c1-22-14-8-11(17)6-10-7-13(19(20)21)15(23-16(10)14)9-2-4-12(18)5-3-9/h2-8,15H,1H3 |
InChIKey |
BXDMTVKECKJHAQ-UHFFFAOYSA-N |
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