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

Systemtic Name: 5-chloranyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(1,2-dimethylpropyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(3-methylbutan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(3-methylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(1,2-dimethylpropyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO3/c1-8(2)9(3)16-14(17)10-6-11(15)13-12(7-10)18-4-5-19-13/h6-9H,4-5H2,1-3H3,(H,16,17)