N-[(2R)-5-bromanyl-1-oxidanyl-penta-3,4-dien-2-yl]benzamide

Systemtic Name: N-[(2R)-5-bromanyl-1-oxidanyl-penta-3,4-dien-2-yl]benzamide Openeye Name: N-[(1R)-4-bromo-1-(hydroxymethyl)buta-2,3-dienyl]benzamide CAS Name: N-[(2R)-5-bromo-1-hydroxypenta-3,4-dien-2-yl]benzamide IUPAC Name: N-[(2R)-5-bromo-1-hydroxypenta-3,4-dien-2-yl]benzamide Traditional Name: N-[(1R)-4-bromo-1-methylol-buta-2,3-dienyl]benzamide Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CO)C=C=CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H](CO)C=C=CBr

InChI

InChI=1S/C12H12BrNO2/c13-8-4-7-11(9-15)14-12(16)10-5-2-1-3-6-10/h1-3,5-8,11,15H,9H2,(H,14,16)/t4?,11-/m1/s1