4-[(2-chlorophenoxy)methyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one

Molecular Formula: C₁₅H₁₀ClNO₃

InChI: InChI=1/C15H10ClNO3/c16-11-6-2-4-8-13(11)19-9-14-17-12-7-3-1-5-10(12)15(18)20-14/h1-8H,9H2

InChIKey: InChIKey=QGMUNKLQDLHZIC-UHFFFAOYAZ
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)COC3=CC=CC=C3Cl

Names:
    4-[(2-chlorophenoxy)methyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one

Registries:
    PubChem CID 5345648
    PubChem ID 11576546