1,2-benzoxazepin-3-one; 4,5-dihydro-1,4-benzoxazepin-3-one

Systemtic Name: 1,2-benzoxazepin-3-one; 4,5-dihydro-1,4-benzoxazepin-3-one Openeye Name: 1,2-benzoxazepin-3-one; 4,5-dihydro-1,4-benzoxazepin-3-one CAS Name: 1,2-benzoxazepin-3-one; 4,5-dihydro-1,4-benzoxazepin-3-one IUPAC Name: 1,2-benzoxazepin-3-one; 4,5-dihydro-1,4-benzoxazepin-3-one Traditional Name: 1,2-benzoxazepin-3-one; 4,5-dihydro-1,4-benzoxazepin-3-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OCC(=O)N1.C1=CC=C2C(=C1)C=CC(=O)NO2

Isomeric SMILES

C1C2=CC=CC=C2OCC(=O)N1.C1=CC=C2C(=C1)C=CC(=O)NO2

InChI

InChI=1S/C9H9NO2.C9H7NO2/c11-9-6-12-8-4-2-1-3-7(8)5-10-9;11-9-6-5-7-3-1-2-4-8(7)12-10-9/h1-4H,5-6H2,(H,10,11);1-6H,(H,10,11)