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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylmorpholin-4-yl)methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylmorpholin-4-yl)methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methyl-4-morpholinyl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylmorpholin-4-yl)methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylmorpholino)methanone Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1COCCN1C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C14H16ClNO4/c1-9-8-18-3-2-16(9)14(17)10-6-11(15)13-12(7-10)19-4-5-20-13/h6-7,9H,2-5,8H2,1H3