2-(4-methylphenyl)-4H-1,3-oxazol-5-one

Systemtic Name: 2-(4-methylphenyl)-4H-1,3-oxazol-5-one Openeye Name: 2-(p-tolyl)-4H-oxazol-5-one CAS Name: 2-(4-methylphenyl)-4H-oxazol-5-one IUPAC Name: 2-(4-methylphenyl)-4H-1,3-oxazol-5-one Traditional Name: 2-(p-tolyl)-2-oxazolin-5-one Formula: C10H9NO2 MolecularWeight: 175.18396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCC(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCC(=O)O2

InChI

InChI=1S/C10H9NO2/c1-7-2-4-8(5-3-7)10-11-6-9(12)13-10/h2-5H,6H2,1H3