2-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-1-phenyl-ethanone

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-1-phenyl-ethanone Openeye Name: 2-[3-(4-chlorophenyl)isoxazol-5-yl]-1-phenyl-ethanone CAS Name: 2-[3-(4-chlorophenyl)-5-isoxazolyl]-1-phenylethanone IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-1-phenylethanone Traditional Name: 2-[3-(4-chlorophenyl)isoxazol-5-yl]-1-phenyl-ethanone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO2/c18-14-8-6-12(7-9-14)16-10-15(21-19-16)11-17(20)13-4-2-1-3-5-13/h1-10H,11H2