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

Systemtic Name: [4-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenyl-methanone Openeye Name: [4-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenyl-methanone CAS Name: [4-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenylmethanone IUPAC Name: [4-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenylmethanone Traditional Name: [4-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenyl-methanone Formula: C20H13BrN2O4 MolecularWeight: 425.23222

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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=C(O4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=C(O4)Br

InChI

InChI=1S/C20H13BrN2O4/c21-17-11-10-16(26-17)20-23-22-18(27-20)12-25-15-8-6-14(7-9-15)19(24)13-4-2-1-3-5-13/h1-11H,12H2