4-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]butan-2-one

Systemtic Name: 4-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]butan-2-one Openeye Name: 4-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]butan-2-one CAS Name: 4-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]-2-butanone IUPAC Name: 4-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]butan-2-one Traditional Name: 4-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]butan-2-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC2=NOC=N2

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC2=NOC=N2

InChI

InChI=1S/C13H14N2O3/c1-10(16)2-3-11-4-6-12(7-5-11)17-8-13-14-9-18-15-13/h4-7,9H,2-3,8H2,1H3