N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H16ClNO5 MolecularWeight: 325.74424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1COC(=CO1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H16ClNO5/c16-11-7-10(8-12-14(11)22-6-5-20-12)1-2-17-15(18)13-9-19-3-4-21-13/h7-9H,1-6H2,(H,17,18)