(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,6-dimethylmorpholino)methanone Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C16H20ClNO4/c1-10-8-18(9-11(2)22-10)16(19)12-6-13(17)15-14(7-12)20-4-3-5-21-15/h6-7,10-11H,3-5,8-9H2,1-2H3