SDCCGMLS-0014688.P002
Molecular Formula:
C
14
H
10
ClN
3
O
2
InChI:
InChI=1/C14H10ClN3O2/c15-11-3-1-2-4-12(11)19-9-13-17-14(18-20-13)10-5-7-16-8-6-10/h1-8H,9H2
InChIKey:
InChIKey=KICGTBMPZOAUDM-UHFFFAOYAY
SMILES:
C1=CC=C(C(=C1)OCC2=NC(=NO2)C3=CC=NC=C3)Cl
Names:
SDCCGMLS-0014688.P002
4-[5-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]pyridine
Registries:
PubChem CID 829956
PubChem ID 11534329