5-chloranyl-N-(1-oxidanylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(1-oxidanylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[1-(hydroxymethyl)propyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(1-hydroxybutan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(1-hydroxybutan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(1-methylolpropyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C13H16ClNO4/c1-2-9(7-16)15-13(17)8-5-10(14)12-11(6-8)18-3-4-19-12/h5-6,9,16H,2-4,7H2,1H3,(H,15,17)