SDCCGMLS-0008705.P002

Molecular Formula: C₁₄H₁₂ClN₃O₂

InChI: InChI=1/C14H12ClN3O2/c15-11-4-2-1-3-10(11)13-17-12(9-16)14(20-13)18-5-7-19-8-6-18/h1-4H,5-8H2

InChIKey: InChIKey=JZDOKYXDZWHOMI-UHFFFAOYAC
SMILES: C1COCCN1C2=C(N=C(O2)C3=CC=CC=C3Cl)C#N

Names:
    SDCCGMLS-0008705.P002
    2-(2-chlorophenyl)-5-morpholin-4-yl-1,3-oxazole-4-carbonitrile

Registries:
    PubChem CID 892116
    PubChem ID 11534646