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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(3-methylmorpholin-4-yl)methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-(3-methylmorpholin-4-yl)methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(3-methyl-4-morpholinyl)methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-(3-methylmorpholin-4-yl)methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-(3-methylmorpholino)methanone Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1COCCN1C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C13H14ClNO4/c1-8-6-17-3-2-15(8)13(16)9-4-10(14)12-11(5-9)18-7-19-12/h4-5,8H,2-3,6-7H2,1H3