(1R,2S,3S)-2-bromanyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-3-ol

Systemtic Name: (1R,2S,3S)-2-bromanyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-3-ol Openeye Name: (1R,2S,3S)-2-bromo-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol CAS Name: (1R,2S,3S)-2-bromo-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol IUPAC Name: (1R,2S,3S)-2-bromo-1-oxo-1-phenyl-1$l^{5}-phospholan-3-ol Traditional Name: (1R,2S,3S)-2-bromo-1-keto-1-phenyl-1$l^{5}-phospholan-3-ol Formula: C10H12BrO2P MolecularWeight: 275.078841

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(=O)(C(C1O)Br)C2=CC=CC=C2

Isomeric SMILES

C1C[P@](=O)([C@H]([C@H]1O)Br)C2=CC=CC=C2

InChI

InChI=1S/C10H12BrO2P/c11-10-9(12)6-7-14(10,13)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2/t9-,10+,14+/m0/s1