Identification
| Name |
2-(4-Chlorophenyl)-6-Methoxy-3-Nitro-2H-1-Benzopyran |
| Synonyms |
2-(4-Chlorophenyl)-6-Methoxy-3-Nitro-2H-1-Benzopyran; 2H-1-Benzopyran, 2-(4-Chlorophenyl)-6-Methoxy-3-Nitro-; Brn 1392250 |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H12ClNO4 |
| Molecular Weight |
317.73 |
| CAS Registry Number |
57544-20-4 |
| SMILES |
C1=C(OC)C=CC2=C1C=C([N+]([O-])=O)C(O2)C3=CC=C(Cl)C=C3 |
| InChI |
1S/C16H12ClNO4/c1-21-13-6-7-15-11(8-13)9-14(18(19)20)16(22-15)10-2-4-12(17)5-3-10/h2-9,16H,1H3 |
| InChIKey |
KXUIEPMQAMYTMI-UHFFFAOYSA-N |
|