[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenyl-methanone Openeye Name: [4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenyl-methanone CAS Name: [4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenylmethanone IUPAC Name: [4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenylmethanone Traditional Name: [4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenyl-methanone Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C22H15BrN2O3/c23-19-9-5-4-8-18(19)22-25-24-20(28-22)14-27-17-12-10-16(11-13-17)21(26)15-6-2-1-3-7-15/h1-13H,14H2