Molecular Formula: C8H8ClNO
InChI: InChI=1/C8H8ClNO/c1-6(10-11)7-4-2-3-5-8(7)9/h2-5,11H,1H3
InChIKey: InChIKey=MBKGQYQOTXYSRQ-UHFFFAOYAH
SMILES: CC(=NO)C1=CC=CC=C1Cl
Names:
NSC12933
N-[1-(2-chlorophenyl)ethylidene]hydroxylamine
7147-44-6
Registries:
PubChem CID 224463
PubChem ID 77525