2-(4-chloranylphenoxy)-1,1-bis(5-phenyl-1,3,4-oxadiazol-2-yl)ethanol

Systemtic Name: 2-(4-chloranylphenoxy)-1,1-bis(5-phenyl-1,3,4-oxadiazol-2-yl)ethanol Openeye Name: 2-(4-chlorophenoxy)-1,1-bis(5-phenyl-1,3,4-oxadiazol-2-yl)ethanol CAS Name: 2-(4-chlorophenoxy)-1,1-bis(5-phenyl-1,3,4-oxadiazol-2-yl)ethanol IUPAC Name: 2-(4-chlorophenoxy)-1,1-bis(5-phenyl-1,3,4-oxadiazol-2-yl)ethanol Traditional Name: 2-(4-chlorophenoxy)-1,1-bis(5-phenyl-1,3,4-oxadiazol-2-yl)ethanol Formula: C24H17ClN4O4 MolecularWeight: 460.86918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(COC3=CC=C(C=C3)Cl)(C4=NN=C(O4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(COC3=CC=C(C=C3)Cl)(C4=NN=C(O4)C5=CC=CC=C5)O

InChI

InChI=1S/C24H17ClN4O4/c25-18-11-13-19(14-12-18)31-15-24(30,22-28-26-20(32-22)16-7-3-1-4-8-16)23-29-27-21(33-23)17-9-5-2-6-10-17/h1-14,30H,15H2