(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,6-dimethylmorpholino)methanone Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H18ClNO4/c1-9-7-17(8-10(2)21-9)15(18)11-5-12(16)14-13(6-11)19-3-4-20-14/h5-6,9-10H,3-4,7-8H2,1-2H3