1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone

Systemtic Name: 1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone Openeye Name: 1-(5-methyl-3-phenyl-isoxazol-4-yl)ethanone CAS Name: 1-(5-methyl-3-phenyl-4-isoxazolyl)ethanone IUPAC Name: 1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone Traditional Name: 1-(5-methyl-3-phenyl-isoxazol-4-yl)ethanone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C12H11NO2/c1-8(14)11-9(2)15-13-12(11)10-6-4-3-5-7-10/h3-7H,1-2H3