1-(4-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one

Systemtic Name: 1-(4-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one Openeye Name: 1-(4-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one CAS Name: 1-(4-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-propanone IUPAC Name: 1-(4-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one Traditional Name: 1-(4-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H13BrN2O3/c1-11(16(21)12-2-6-14(18)7-3-12)23-15-8-4-13(5-9-15)17-20-19-10-22-17/h2-11H,1H3