Molecular Formula: C16H13ClO4
InChI: InChI=1/C16H13ClO4/c1-20-13-8-7-10(9-14(13)21-2)15(18)16(19)11-5-3-4-6-12(11)17/h3-9H,1-2H3
InChIKey: InChIKey=ULVSCSFZMZRZHJ-UHFFFAOYAK
SMILES: COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC=CC=C2Cl)OC
Names:
1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dione
Registries:
PubChem CID 92036
PubChem ID 10225155