JoBdPFEPQBRrzlkSV
Molecular Formula:
C
11
H
9
ClN
2
O
InChI:
InChI=1/C11H9ClN2O/c12-8-10-13-11(15-14-10)7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+
InChIKey:
InChIKey=OSRIIPKWBQSWMH-VOTSOKGWBM
SMILES:
C1=CC=C(C=C1)C=CC2=NC(=NO2)CCl
Names:
JoBdPFEPQBRrzlkSV
3-(chloromethyl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole
Registries:
PubChem CID 5376247
PubChem ID 3252644