1-[2-(4-chlorophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
Molecular Formula:
C
14
H
15
ClN
2
O
2
InChI:
InChI=1/C14H15ClN2O2/c1-10(18)17-14(8-2-3-9-14)19-13(16-17)11-4-6-12(15)7-5-11/h4-7H,2-3,8-9H2,1H3
InChIKey:
InChIKey=ULPJMEIMKJVODV-UHFFFAOYAK
SMILES:
CC(=O)N1C2(CCCC2)OC(=N1)C3=CC=C(C=C3)Cl
Names:
1-[2-(4-chlorophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
Registries:
PubChem CID 750792
PubChem ID 8201717