CNP0000016

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