2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-phenyl-ethanone

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-phenyl-ethanone Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-phenyl-ethanone CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-phenylethanone IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-phenylethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-phenyl-ethanone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H12N2O3/c19-15(12-4-2-1-3-5-12)10-20-14-8-6-13(7-9-14)16-18-17-11-21-16/h1-9,11H,10H2