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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCC1CN(CCO1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H18ClNO4/c1-2-11-9-17(3-4-19-11)15(18)10-7-12(16)14-13(8-10)20-5-6-21-14/h7-8,11H,2-6,9H2,1H3