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

Systemtic Name: 1-(7-chloranyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-morpholin-4-yl-ethanone hydrochloride Openeye Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-morpholino-ethanone hydrochloride CAS Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(4-morpholinyl)ethanone hydrochloride IUPAC Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-morpholin-4-ylethanone hydrochloride Traditional Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-morpholino-ethanone hydrochloride Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)N2CCOC3=C(C2C4=CC=CC=C4)C=C(C=C3)Cl.Cl

Isomeric SMILES

C1COCCN1CC(=O)N2CCOC3=C(C2C4=CC=CC=C4)C=C(C=C3)Cl.Cl

InChI

InChI=1S/C21H23ClN2O3.ClH/c22-17-6-7-19-18(14-17)21(16-4-2-1-3-5-16)24(10-13-27-19)20(25)15-23-8-11-26-12-9-23;/h1-7,14,21H,8-13,15H2;1H