1-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(cyclohexen-1-yl)ethanone

Systemtic Name: 1-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(cyclohexen-1-yl)ethanone Openeye Name: 1-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(cyclohexen-1-yl)ethanone CAS Name: 1-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(1-cyclohexenyl)ethanone IUPAC Name: 1-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(cyclohexen-1-yl)ethanone Traditional Name: 1-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(cyclohexen-1-yl)ethanone Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)C(=O)CC3=CCCCC3

Isomeric SMILES

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)C(=O)CC3=CCCCC3

InChI

InChI=1S/C19H24ClNO2/c1-2-17-13-21(19(22)10-14-6-4-3-5-7-14)12-15-8-9-16(20)11-18(15)23-17/h6,8-9,11,17H,2-5,7,10,12-13H2,1H3