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

Systemtic Name: 5-chloranyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(2-hydroxy-1,1-dimethyl-ethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(2-hydroxy-1,1-dimethyl-ethyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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