2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-morpholino-ethanone CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-morpholino-ethanone Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

C1COCCN1C(=O)CC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C14H16ClNO4/c15-12-5-10(14-11(6-12)8-19-9-20-14)7-13(17)16-1-3-18-4-2-16/h5-6H,1-4,7-9H2