1-(6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl)ethanone

Systemtic Name: 1-(6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl)ethanone Openeye Name: 1-(6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl)ethanone CAS Name: 1-(6-phenyl-7-pyrrolo[2,1-d][1,5]benzoxazepinyl)ethanone IUPAC Name: 1-(6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl)ethanone Traditional Name: 1-(6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl)ethanone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(OC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO2/c1-14(22)19-17-11-7-13-21(17)16-10-5-6-12-18(16)23-20(19)15-8-3-2-4-9-15/h2-13H,1H3