3-(4-methylphenyl)-2H-1,2-benzoxazol-6-one

Systemtic Name: 3-(4-methylphenyl)-2H-1,2-benzoxazol-6-one Openeye Name: 3-(p-tolyl)-2H-1,2-benzoxazol-6-one CAS Name: 3-(4-methylphenyl)-2H-1,2-benzoxazol-6-one IUPAC Name: 3-(4-methylphenyl)-2H-1,2-benzoxazol-6-one Traditional Name: 3-(p-tolyl)-2H-indoxazen-6-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC(=O)C=C3ON2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=O)C=C3ON2

InChI

InChI=1S/C14H11NO2/c1-9-2-4-10(5-3-9)14-12-7-6-11(16)8-13(12)17-15-14/h2-8,15H,1H3