3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanone

Systemtic Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanone Openeye Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanone CAS Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanone IUPAC Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanone Traditional Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanone Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2CN1C(=O)C3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)F

Isomeric SMILES

C1COC2=CC=CC=C2CN1C(=O)C3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)F

InChI

InChI=1S/C23H17FN2O3/c24-18-6-3-5-15(12-18)22-25-19-13-16(8-9-21(19)29-22)23(27)26-10-11-28-20-7-2-1-4-17(20)14-26/h1-9,12-13H,10-11,14H2