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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)Cl

InChI

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