Identification
| Name |
6-Chloro-2-Phenyl-2H-1-Benzopyran-3-Carboxaldehyde |
| Synonyms |
6-Chloro-2-Phenyl-2H-Chromene-3-Carboxaldehyde; 2H-1-Benzopyran-3-Carboxaldehyde, 6-Chloro-2-Phenyl-; 6-Chloro-2-Phenyl-2H-1-Benzopyran-3-Carboxaldehyde |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H11ClO2 |
| Molecular Weight |
270.71 |
| CAS Registry Number |
57543-48-3 |
| SMILES |
C1=C2C(=CC=C1Cl)OC(C(=C2)C=O)C3=CC=CC=C3 |
| InChI |
1S/C16H11ClO2/c17-14-6-7-15-12(9-14)8-13(10-18)16(19-15)11-4-2-1-3-5-11/h1-10,16H |
| InChIKey |
SFVYDUOUYMEYAM-UHFFFAOYSA-N |
|