4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-chloranyl-benzenecarbonitrile Openeye Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-chloro-benzonitrile CAS Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-chlorobenzonitrile IUPAC Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-chlorobenzonitrile Traditional Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-chloro-benzonitrile Formula: C16H9BrClN3O2 MolecularWeight: 390.61856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C#N)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C#N)Cl)Br

InChI

InChI=1S/C16H9BrClN3O2/c17-12-4-2-1-3-11(12)16-21-20-15(23-16)9-22-14-6-5-10(8-19)7-13(14)18/h1-7H,9H2