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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(2-ethylmorpholin-4-yl)methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-(2-ethylmorpholin-4-yl)methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(2-ethyl-4-morpholinyl)methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-(2-ethylmorpholin-4-yl)methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-(2-ethylmorpholino)methanone Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCC1CN(CCO1)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C14H16ClNO4/c1-2-10-7-16(3-4-18-10)14(17)9-5-11(15)13-12(6-9)19-8-20-13/h5-6,10H,2-4,7-8H2,1H3