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

Systemtic Name: 1-(7-chloranyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(methylamino)ethanone Openeye Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(methylamino)ethanone CAS Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(methylamino)ethanone IUPAC Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(methylamino)ethanone Traditional Name: 1-(7-chloro-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(methylamino)ethanone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-20-12-17(22)21-9-10-23-16-8-7-14(19)11-15(16)18(21)13-5-3-2-4-6-13/h2-8,11,18,20H,9-10,12H2,1H3