5-bromanyl-2-chloranyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO3/c17-10-5-6-13(18)12(7-10)16(20)19-8-11-9-21-14-3-1-2-4-15(14)22-11/h1-7,11H,8-9H2,(H,19,20)/t11-/m1/s1