PubChem3255303

Molecular Formula: C15H7ClN2O


InChI: InChI=1/C15H7ClN2O/c16-8-5-6-11-12(7-8)18-13-9-3-1-2-4-10(9)15(19)14(13)17-11/h1-7H

InChIKey: InChIKey=HEUXDKPPSDGYCV-UHFFFAOYAO
SMILES: C1=CC=C2C(=C1)C3=NC4=C(C=CC(=C4)Cl)N=C3C2=O

Names:
    PubChem3255303

Registries:
    PubChem CID 2799068
    PubChem ID 3255303