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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CCC1CN(CCO1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C16H20ClNO4/c1-2-12-10-18(4-7-20-12)16(19)11-8-13(17)15-14(9-11)21-5-3-6-22-15/h8-9,12H,2-7,10H2,1H3