(4S)-3-[2,2-bis(chloranyl)ethanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2,2-bis(chloranyl)ethanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(2,2-dichloroacetyl)-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-(2,2-dichloro-1-oxoethyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-(2,2-dichloroacetyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(2,2-dichloroacetyl)-4-phenyl-oxazolidin-2-one Formula: C11H9Cl2NO3 MolecularWeight: 274.10006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2NO3/c12-9(13)10(15)14-8(6-17-11(14)16)7-4-2-1-3-5-7/h1-5,8-9H,6H2/t8-/m1/s1