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

Systemtic Name: (3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone Openeye Name: (3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone CAS Name: (3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone IUPAC Name: (3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone Traditional Name: (3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O2/c16-12-8-4-7-11(9-12)13(19)15-18-17-14(20-15)10-5-2-1-3-6-10/h1-9H