NSC293782

Molecular Formula: C13H8ClNO


InChI: InChI=1/C13H8ClNO/c14-10-5-6-11-13(7-10)16-12-4-2-1-3-9(12)8-15-11/h1-8H

InChIKey: InChIKey=AZSAEPBUDAXVHB-UHFFFAOYAL
SMILES: C1=CC=C2C(=C1)C=NC3=C(O2)C=C(C=C3)Cl

Names:
    NSC293782
    60288-05-3

Registries:
    PubChem CID 325268
    PubChem ID 146011