2-(trifluoromethylsulfonyl)pyrrolo[2,1-b][3]benzazepin-11-one

Systemtic Name: 2-(trifluoromethylsulfonyl)pyrrolo[2,1-b][3]benzazepin-11-one Openeye Name: 2-(trifluoromethylsulfonyl)pyrrolo[2,1-b][3]benzazepin-11-one CAS Name: 2-(trifluoromethylsulfonyl)-11-pyrrolo[2,1-b][3]benzazepinone IUPAC Name: 2-(trifluoromethylsulfonyl)pyrrolo[2,1-b][3]benzazepin-11-one Traditional Name: 2-triflylpyrrolo[2,1-b][3]benzazepin-11-one Formula: C14H8F3NO3S MolecularWeight: 327.27843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C=C(C=C3C2=O)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C=C(C=C3C2=O)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C14H8F3NO3S/c15-14(16,17)22(20,21)10-7-12-13(19)11-4-2-1-3-9(11)5-6-18(12)8-10/h1-8H