[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O4/c24-19-13-11-16(12-14-19)21-26-25-20(30-21)15-29-22(27)23(28,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,28H,15H2