Molecular Formula: C19H11ClN2O3
InChI: InChI=1/C19H11ClN2O3/c20-13-7-3-1-5-10(13)15-12(9-21)18(22)25-17-11-6-2-4-8-14(11)24-19(23)16(15)17/h1-8,15H,22H2
InChIKey: InChIKey=QACWADGDVNNMJN-UHFFFAOYAY SMILES: C1=CC=C(C(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)Cl
Names: PubChem3273741
Registries: PubChem CID 2815056 PubChem ID 3273741
