(3R)-1-(5-chloranyl-2-oxidanyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carbonitrile

Systemtic Name: (3R)-1-(5-chloranyl-2-oxidanyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carbonitrile Openeye Name: (3R)-1-(5-chloro-2-hydroxy-phenyl)-5-oxo-pyrrolidine-3-carbonitrile CAS Name: (3R)-1-(5-chloro-2-hydroxyphenyl)-5-oxo-3-pyrrolidinecarbonitrile IUPAC Name: (3R)-1-(5-chloro-2-hydroxyphenyl)-5-oxopyrrolidine-3-carbonitrile Traditional Name: (3R)-1-(5-chloro-2-hydroxy-phenyl)-5-keto-pyrrolidine-3-carbonitrile Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=C(C=CC(=C2)Cl)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O2/c12-8-1-2-10(15)9(4-8)14-6-7(5-13)3-11(14)16/h1-2,4,7,15H,3,6H2/t7-/m0/s1