PubChem8202783

Molecular Formula: C20H11ClN2O


InChI: InChI=1/C20H11ClN2O/c1-11-16(10-22)17(12-6-8-13(21)9-7-12)18-19(23-11)14-4-2-3-5-15(14)20(18)24/h2-9H,1H3

InChIKey: InChIKey=UXAAQMLJVUBYMX-UHFFFAOYAL
SMILES: CC1=NC2=C(C(=C1C#N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C42

Names:
    PubChem8202783

Registries:
    PubChem CID 752983
    PubChem ID 8202783