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

Systemtic Name: 1-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone Openeye Name: 1-(3-phenyl-4,5-dihydroisoxazol-5-yl)ethanone CAS Name: 1-(3-phenyl-4,5-dihydroisoxazol-5-yl)ethanone IUPAC Name: 1-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone Traditional Name: 1-(3-phenyl-2-isoxazolin-5-yl)ethanone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(=NO1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1CC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO2/c1-8(13)11-7-10(12-14-11)9-5-3-2-4-6-9/h2-6,11H,7H2,1H3