1-(3-chlorophenyl)-3-[(3R)-8-fluoranyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[(3R)-8-fluoranyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Openeye Name: 1-(3-chlorophenyl)-3-[(3R)-8-fluoro-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea CAS Name: 1-(3-chlorophenyl)-3-[(3R)-8-fluoro-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[(3R)-8-fluoro-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Traditional Name: 1-(3-chlorophenyl)-3-[(3R)-8-fluoro-4-keto-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Formula: C16H13ClFN3O3 MolecularWeight: 349.744123

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C(O1)C=C(C=C2)F)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1[C@H](C(=O)NC2=C(O1)C=C(C=C2)F)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClFN3O3/c17-9-2-1-3-11(6-9)19-16(23)21-13-8-24-14-7-10(18)4-5-12(14)20-15(13)22/h1-7,13H,8H2,(H,20,22)(H2,19,21,23)/t13-/m1/s1