(3R)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3,4-dichlorobenzyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H15Cl2NO3/c1-20(9-11-6-7-12(18)13(19)8-11)17(21)16-10-22-14-4-2-3-5-15(14)23-16/h2-8,16H,9-10H2,1H3/t16-/m1/s1