(6R,7S)-6-(bromomethyl)-7-phenyl-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: (6R,7S)-6-(bromomethyl)-7-phenyl-6,7-dihydro-5H-indolizin-8-one Openeye Name: (6R,7S)-6-(bromomethyl)-7-phenyl-6,7-dihydro-5H-indolizin-8-one CAS Name: (6R,7S)-6-(bromomethyl)-7-phenyl-6,7-dihydro-5H-indolizin-8-one IUPAC Name: (6R,7S)-6-(bromomethyl)-7-phenyl-6,7-dihydro-5H-indolizin-8-one Traditional Name: (6R,7S)-6-(bromomethyl)-7-phenyl-6,7-dihydro-5H-indolizin-8-one Formula: C15H14BrNO MolecularWeight: 304.18176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C2=CC=CN21)C3=CC=CC=C3)CBr

Isomeric SMILES

C1[C@@H]([C@H](C(=O)C2=CC=CN21)C3=CC=CC=C3)CBr

InChI

InChI=1S/C15H14BrNO/c16-9-12-10-17-8-4-7-13(17)15(18)14(12)11-5-2-1-3-6-11/h1-8,12,14H,9-10H2/t12-,14+/m0/s1