1-(4-ethanoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)ethanone CAS Name: 1-(4-acetyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)ethanone IUPAC Name: 1-(4-acetyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)ethanone Traditional Name: 1-(4-acetyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)ethanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN(C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN(C2)C(=O)C

InChI

InChI=1S/C13H15NO3/c1-9(15)11-3-4-13-12(7-11)8-14(10(2)16)5-6-17-13/h3-4,7H,5-6,8H2,1-2H3