4-bromanyl-N-[(3R)-2-oxidanylideneoxolan-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(3R)-2-oxidanylideneoxolan-3-yl]benzamide Openeye Name: 4-bromo-N-[(3R)-2-oxotetrahydrofuran-3-yl]benzamide CAS Name: 4-bromo-N-[(3R)-2-oxo-3-oxolanyl]benzamide IUPAC Name: 4-bromo-N-[(3R)-2-oxooxolan-3-yl]benzamide Traditional Name: 4-bromo-N-[(3R)-2-ketotetrahydrofuran-3-yl]benzamide Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1COC(=O)[C@@H]1NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H10BrNO3/c12-8-3-1-7(2-4-8)10(14)13-9-5-6-16-11(9)15/h1-4,9H,5-6H2,(H,13,14)/t9-/m1/s1