3-bromanyl-N-[(1R)-1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[(1R)-1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[(1R)-1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide CAS Name: 3-bromo-N-[(1R)-1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide IUPAC Name: 3-bromo-N-[(1R)-1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide Traditional Name: 3-bromo-N-[(1R)-1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide Formula: C17H15Br2NO3 MolecularWeight: 441.1139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Br)OCCO2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1Br)OCCO2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15Br2NO3/c1-10(20-17(21)11-3-2-4-12(18)7-11)13-8-15-16(9-14(13)19)23-6-5-22-15/h2-4,7-10H,5-6H2,1H3,(H,20,21)/t10-/m1/s1