(3R)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2-chloro-6-fluoro-benzyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H15ClFNO3 MolecularWeight: 335.757303

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H15ClFNO3/c1-20(9-11-12(18)5-4-6-13(11)19)17(21)16-10-22-14-7-2-3-8-15(14)23-16/h2-8,16H,9-10H2,1H3/t16-/m1/s1