4-[(2R)-1-[5-chloranyl-2,4-bis(oxidanyl)phenyl]carbonylpyrrolidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2R)-1-[5-chloranyl-2,4-bis(oxidanyl)phenyl]carbonylpyrrolidin-2-yl]benzenecarbonitrile Openeye Name: 4-[(2R)-1-(5-chloro-2,4-dihydroxy-benzoyl)pyrrolidin-2-yl]benzonitrile CAS Name: 4-[(2R)-1-[(5-chloro-2,4-dihydroxyphenyl)-oxomethyl]-2-pyrrolidinyl]benzonitrile IUPAC Name: 4-[(2R)-1-(5-chloro-2,4-dihydroxybenzoyl)pyrrolidin-2-yl]benzonitrile Traditional Name: 4-[(2R)-1-(5-chloro-2,4-dihydroxy-benzoyl)pyrrolidin-2-yl]benzonitrile Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=C(C=C2O)O)Cl)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC(=C(C=C2O)O)Cl)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15ClN2O3/c19-14-8-13(16(22)9-17(14)23)18(24)21-7-1-2-15(21)12-5-3-11(10-20)4-6-12/h3-6,8-9,15,22-23H,1-2,7H2/t15-/m1/s1