7,8,10-tris(fluoranyl)benzo[b][1,4]benzoxazepin-9-amine

Systemtic Name: 7,8,10-tris(fluoranyl)benzo[b][1,4]benzoxazepin-9-amine Openeye Name: 7,8,10-trifluorobenzo[b][1,4]benzoxazepin-9-amine CAS Name: 7,8,10-trifluoro-9-benzo[b][1,4]benzoxazepinamine IUPAC Name: 7,8,10-trifluorobenzo[b][1,4]benzoxazepin-9-amine Traditional Name: (7,8,10-trifluorobenzo[b][1,4]benzoxazepin-9-yl)amine Formula: C13H7F3N2O MolecularWeight: 264.20269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC3=C(O2)C(=C(C(=C3F)F)N)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CC3=C(O2)C(=C(C(=C3F)F)N)F

InChI

InChI=1S/C13H7F3N2O/c14-9-6-5-18-7-3-1-2-4-8(7)19-13(6)11(16)12(17)10(9)15/h1-5H,17H2