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

Systemtic Name: 3-chloranyl-5-methoxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-methoxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile CAS Name: 3-chloro-5-methoxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile IUPAC Name: 3-chloro-5-methoxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile Traditional Name: 3-chloro-5-methoxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H12ClN3O3/c1-22-14-8-11(9-19)7-13(18)16(14)23-10-15-20-21-17(24-15)12-5-3-2-4-6-12/h2-8H,10H2,1H3