(2R)-2-bromanyl-N-[7-(2-fluorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]propanamide

Systemtic Name: (2R)-2-bromanyl-N-[7-(2-fluorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]propanamide Openeye Name: (2R)-2-bromo-N-[7-(2-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]propanamide CAS Name: (2R)-2-bromo-N-[7-[(2-fluorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]propanamide IUPAC Name: (2R)-2-bromo-N-[7-(2-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]propanamide Traditional Name: (2R)-2-bromo-N-[7-(2-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]propionamide Formula: C18H15BrFNO4 MolecularWeight: 408.218403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3F)OCCO2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3F)OCCO2)Br

InChI

InChI=1S/C18H15BrFNO4/c1-10(19)18(23)21-14-9-16-15(24-6-7-25-16)8-12(14)17(22)11-4-2-3-5-13(11)20/h2-5,8-10H,6-7H2,1H3,(H,21,23)/t10-/m1/s1