1,3,4-tris(fluoranyl)benzo[b][1,4]benzoxazepin-2-amine

Systemtic Name: 1,3,4-tris(fluoranyl)benzo[b][1,4]benzoxazepin-2-amine Openeye Name: 1,3,4-trifluorobenzo[b][1,4]benzoxazepin-2-amine CAS Name: 1,3,4-trifluoro-2-benzo[b][1,4]benzoxazepinamine IUPAC Name: 1,3,4-trifluorobenzo[b][1,4]benzoxazepin-2-amine Traditional Name: (1,3,4-trifluorobenzo[b][1,4]benzoxazepin-2-yl)amine Formula: C13H7F3N2O MolecularWeight: 264.20269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=C(O2)C(=C(C(=C3F)F)N)F

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=C(O2)C(=C(C(=C3F)F)N)F

InChI

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