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

Systemtic Name: 2-(4-methylphenyl)-1,3-benzoxazin-4-one Openeye Name: 2-(p-tolyl)-1,3-benzoxazin-4-one CAS Name: 2-(4-methylphenyl)-1,3-benzoxazin-4-one IUPAC Name: 2-(4-methylphenyl)-1,3-benzoxazin-4-one Traditional Name: 2-(p-tolyl)-1,3-benzoxazin-4-one Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C15H11NO2/c1-10-6-8-11(9-7-10)15-16-14(17)12-4-2-3-5-13(12)18-15/h2-9H,1H3