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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)NO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)NO3

InChI

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