| 2D Structure | |
| CID | 85984280 |
| IUPAC Name | 6-chloro-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one |
| InChI | InChI=1S/C16H13ClO3/c1-19-16-11(17)7-8-13-15(16)12(18)9-14(20-13)10-5-3-2-4-6-10/h2-8,14H,9H2,1H3 |
| InChI Key | ADYGBTOIDDRJBU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H13ClO3 |
| Molecular Weight | 288.72 |
| synonyms | [] |
From Pubchem