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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=O)C2

InChI

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