3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylphenyl)propan-1-one

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylphenyl)propan-1-one CAS Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylphenyl)propan-1-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O2/c24-20-9-5-4-8-19(20)23-26-25-22(28-23)15-14-21(27)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13H,14-15H2