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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-hydroxypiperidino)methanone Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)O

InChI

InChI=1S/C14H16ClNO4/c15-11-6-9(7-12-13(11)20-5-4-19-12)14(18)16-3-1-2-10(17)8-16/h6-7,10,17H,1-5,8H2