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

Systemtic Name: 1-(3-chlorophenyl)-3-[(3R)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Openeye Name: 1-(3-chlorophenyl)-3-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea CAS Name: 1-(3-chlorophenyl)-3-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Traditional Name: 1-(3-chlorophenyl)-3-[(3R)-4-keto-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Formula: C16H14ClN3O3 MolecularWeight: 331.75366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2O1)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1[C@H](C(=O)NC2=CC=CC=C2O1)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O3/c17-10-4-3-5-11(8-10)18-16(22)20-13-9-23-14-7-2-1-6-12(14)19-15(13)21/h1-8,13H,9H2,(H,19,21)(H2,18,20,22)/t13-/m1/s1