3-fluoranyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide

Systemtic Name: 3-fluoranyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 3-fluoro-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide CAS Name: 3-fluoro-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 3-fluoro-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide Traditional Name: 3-fluoro-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide Formula: C22H17FN2O3 MolecularWeight: 376.380383

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)F)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)F)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C22H17FN2O3/c23-16-6-4-5-15(13-16)21(26)24-17-9-10-20-19(14-17)22(27)25(11-12-28-20)18-7-2-1-3-8-18/h1-10,13-14H,11-12H2,(H,24,26)