(4R)-3-(2-chloranylethanoyl)-1,3-oxazolidine-4-carbonitrile

Systemtic Name: (4R)-3-(2-chloranylethanoyl)-1,3-oxazolidine-4-carbonitrile Openeye Name: (4R)-3-(2-chloroacetyl)oxazolidine-4-carbonitrile CAS Name: (4R)-3-(2-chloro-1-oxoethyl)-4-oxazolidinecarbonitrile IUPAC Name: (4R)-3-(2-chloroacetyl)-1,3-oxazolidine-4-carbonitrile Traditional Name: (4R)-3-(2-chloroacetyl)oxazolidine-4-carbonitrile Formula: C6H7ClN2O2 MolecularWeight: 174.58498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CO1)C(=O)CCl)C#N

Isomeric SMILES

C1[C@H](N(CO1)C(=O)CCl)C#N

InChI

InChI=1S/C6H7ClN2O2/c7-1-6(10)9-4-11-3-5(9)2-8/h5H,1,3-4H2/t5-/m1/s1