2-(4-methylphenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: 2-(4-methylphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 2-(p-tolyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 2-(4-methylphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 2-(4-methylphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 2-(p-tolyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)C2NC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C15H13NO2/c1-10-6-8-11(9-7-10)15-16-14(17)12-4-2-3-5-13(12)18-15/h2-9,15H,1H3,(H,16,17)