2-(1-phenylethyl)-1,4-benzoxazepin-3-one

Systemtic Name: 2-(1-phenylethyl)-1,4-benzoxazepin-3-one Openeye Name: 2-(1-phenylethyl)-1,4-benzoxazepin-3-one CAS Name: 2-(1-phenylethyl)-1,4-benzoxazepin-3-one IUPAC Name: 2-(1-phenylethyl)-1,4-benzoxazepin-3-one Traditional Name: 2-(1-phenylethyl)-1,4-benzoxazepin-3-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=CC2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

CC(C1C(=O)N=CC2=CC=CC=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-12(13-7-3-2-4-8-13)16-17(19)18-11-14-9-5-6-10-15(14)20-16/h2-12,16H,1H3