Identification
| Name |
2-(2-Chlorophenyl)-6-Methoxy-3-Nitro-2H-1-Benzopyran |
| Synonyms |
2-(2-Chlorophenyl)-6-Methoxy-3-Nitro-2H-1-Benzopyran; 2H-1-Benzopyran, 2-(2-Chlorophenyl)-6-Methoxy-3-Nitro-; Brn 1436325 |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H12ClNO4 |
| Molecular Weight |
317.73 |
| CAS Registry Number |
57544-12-4 |
| SMILES |
C1=C(OC)C=CC2=C1C=C([N+]([O-])=O)C(O2)C3=CC=CC=C3Cl |
| InChI |
1S/C16H12ClNO4/c1-21-11-6-7-15-10(8-11)9-14(18(19)20)16(22-15)12-4-2-3-5-13(12)17/h2-9,16H,1H3 |
| InChIKey |
VPJVBBAMWDOBIZ-UHFFFAOYSA-N |
|