2-(4-chlorophenoxy)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide

Molecular Formula: C16H14ClNO4


InChI: InChI=1/C16H14ClNO4/c17-11-1-4-13(5-2-11)22-10-16(19)18-12-3-6-14-15(9-12)21-8-7-20-14/h1-6,9H,7-8,10H2,(H,18,19)/f/h18H

InChIKey: InChIKey=HGDVUUZBRCWNCU-GPQMBLKYCP
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide

Registries:
    PubChem CID 793939
    PubChem ID 8221564