NSC296333
Molecular Formula:
C
11
H
11
ClN
2
O
3
InChI:
InChI=1/C11H11ClN2O3/c12-5-6-14-10(16)7-17-11(13-14)8-3-1-2-4-9(8)15/h1-4,13H,5-7H2/b11-8+
InChIKey:
InChIKey=ZJFOILWYIOHIKX-DHZHZOJOBO
SMILES:
C1C(=O)N(NC(=C2C=CC=CC2=O)O1)CCCl
Names:
NSC296333
(2E)-4-(2-chloroethyl)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,3,4-oxadiazinan-5-one
53995-34-9
Registries:
PubChem CID 5359098
PubChem ID 147030