2-[(8-chloroquinolin-2-yl)methylidene]indene-1,3-dione

Molecular Formula: C19H10ClNO2


InChI: InChI=1/C19H10ClNO2/c20-16-7-3-4-11-8-9-12(21-17(11)16)10-15-18(22)13-5-1-2-6-14(13)19(15)23/h1-10H

InChIKey: InChIKey=NISBKWSNPKSUID-UHFFFAOYAG
SMILES: C1=CC=C2C(=C1)C(=O)C(=CC3=NC4=C(C=CC=C4Cl)C=C3)C2=O

Names:
    NSC16210
    2-[(8-chloroquinolin-2-yl)methylidene]indene-1,3-dione

Registries:
    PubChem CID 226104
    PubChem ID 79878