Molecular Formula: C17H14ClNO5
InChIKey: InChIKey=QIEYMJPLEFWJRN-PXPUHDKACD
SMILES: C1COC2=C(C=C(C(=C2)C(=O)O)NC(=O)C3=CC=CC=C3Cl)OC1
Names:
10-[(2-chlorobenzoyl)amino]-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-9-carboxylic acid
Registries:
PubChem CID 4800423
PubChem ID 9778365