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

Systemtic Name: 3-(4-chlorophenyl)carbonyl-5-phenyl-1,3,4-oxadiazol-2-one Openeye Name: 3-(4-chlorobenzoyl)-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-5-phenyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-(4-chlorobenzoyl)-5-phenyl-1,3,4-oxadiazol-2-one Traditional Name: 3-(4-chlorobenzoyl)-5-phenyl-1,3,4-oxadiazol-2-one Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3/c16-12-8-6-11(7-9-12)14(19)18-15(20)21-13(17-18)10-4-2-1-3-5-10/h1-9H