(3R)-N-[2,5-bis(bromanyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2,5-bis(bromanyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(2,5-dibromophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2,5-dibromophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2,5-dibromophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2,5-dibromophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H11Br2NO3 MolecularWeight: 413.06074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=CC(=C3)Br)Br

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C15H11Br2NO3/c16-9-5-6-10(17)11(7-9)18-15(19)14-8-20-12-3-1-2-4-13(12)21-14/h1-7,14H,8H2,(H,18,19)/t14-/m1/s1