Molecular Formula: C9H6ClNO
InChI: InChI=1/C9H6ClNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-5H,(H,11,12)/f/h11H
InChIKey: InChIKey=XXGUQCVVGPZTPF-WXRBYKJCCY
SMILES: C1=CC2=C(C=C1Cl)C(=O)C=CN2
Names:
NSC4472
23432-43-1
6-chloro-1H-quinolin-4-one
Registries:
PubChem CID 220929
PubChem ID 70751