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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-1-one Openeye Name: 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-1-one CAS Name: 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-1-propanone IUPAC Name: 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-phenylpropan-1-one Traditional Name: 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-1-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-14-8-6-13(7-9-14)17-20-19-16(22-17)11-10-15(21)12-4-2-1-3-5-12/h1-9H,10-11H2