2-[3-(phenylcarbonyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanenitrile

Systemtic Name: 2-[3-(phenylcarbonyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanenitrile Openeye Name: 2-(3-benzoyl-4,5-dihydroisoxazol-5-yl)acetonitrile CAS Name: 2-(3-benzoyl-4,5-dihydroisoxazol-5-yl)acetonitrile IUPAC Name: 2-(3-benzoyl-4,5-dihydro-1,2-oxazol-5-yl)acetonitrile Traditional Name: 2-(3-benzoyl-2-isoxazolin-5-yl)acetonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C(=O)C2=CC=CC=C2)CC#N

Isomeric SMILES

C1C(ON=C1C(=O)C2=CC=CC=C2)CC#N

InChI

InChI=1S/C12H10N2O2/c13-7-6-10-8-11(14-16-10)12(15)9-4-2-1-3-5-9/h1-5,10H,6,8H2