2D Structure | |
CID | 162788202 |
IUPAC Name | (6,8-dichloro-5-methoxy-2-phenyl-3,4-dihydro-2H-chromen-7-yl) acetate |
InChI | InChI=1S/C18H16Cl2O4/c1-10(21)23-18-14(19)16(22-2)12-8-9-13(24-17(12)15(18)20)11-6-4-3-5-7-11/h3-7,13H,8-9H2,1-2H3 |
InChI Key | CTECTDAKIKVAIQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H16Cl2O4 |
Molecular Weight | 367.2 |
synonyms | [] |
From Pubchem