PubChem8206105

Molecular Formula: C13H10ClNO


InChI: InChI=1/C13H10ClNO/c1-7-6-10-8(2)15-12-9(13(10)16-7)4-3-5-11(12)14/h3-6H,1-2H3

InChIKey: InChIKey=ZBROQHNMWCJCRR-UHFFFAOYAT
SMILES: CC1=CC2=C(O1)C3=C(C(=CC=C3)Cl)N=C2C

Names:
    PubChem8206105

Registries:
    PubChem CID 760833
    PubChem ID 8206105