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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)C3=CC=C(C=C3)Cl

InChI

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