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

Systemtic Name: 2-(4-methylphenyl)-3H-4,1-benzoxazepin-5-one Openeye Name: 2-(p-tolyl)-3H-4,1-benzoxazepin-5-one CAS Name: 2-(4-methylphenyl)-3H-4,1-benzoxazepin-5-one IUPAC Name: 2-(4-methylphenyl)-3H-4,1-benzoxazepin-5-one Traditional Name: 2-(p-tolyl)-3H-4,1-benzoxazepin-5-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)OC2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)OC2

InChI

InChI=1S/C16H13NO2/c1-11-6-8-12(9-7-11)15-10-19-16(18)13-4-2-3-5-14(13)17-15/h2-9H,10H2,1H3