(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidine-3-carbonyl chloride

Systemtic Name: (4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidine-3-carbonyl chloride Openeye Name: (4R)-2-oxo-4-phenyl-oxazolidine-3-carbonyl chloride CAS Name: (4R)-2-oxo-4-phenyl-3-oxazolidinecarbonyl chloride IUPAC Name: (4R)-2-oxo-4-phenyl-1,3-oxazolidine-3-carbonyl chloride Traditional Name: (4R)-2-keto-4-phenyl-oxazolidine-3-carbonyl chloride Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)Cl)C2=CC=CC=C2

Isomeric SMILES

C1[C@H](N(C(=O)O1)C(=O)Cl)C2=CC=CC=C2

InChI

InChI=1S/C10H8ClNO3/c11-9(13)12-8(6-15-10(12)14)7-4-2-1-3-5-7/h1-5,8H,6H2/t8-/m0/s1