1-(7-chloranyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(dimethylamino)ethanone

Systemtic Name: 1-(7-chloranyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(dimethylamino)ethanone Openeye Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(dimethylamino)ethanone CAS Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(dimethylamino)ethanone IUPAC Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(dimethylamino)ethanone Traditional Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(dimethylamino)ethanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCOC2=C(C1C3=CC=CC=C3)C=C(C=C2)Cl

Isomeric SMILES

CN(C)CC(=O)N1CCOC2=C(C1C3=CC=CC=C3)C=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-21(2)13-18(23)22-10-11-24-17-9-8-15(20)12-16(17)19(22)14-6-4-3-5-7-14/h3-9,12,19H,10-11,13H2,1-2H3