3-chloranyl-4-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzonitrile CAS Name: 3-chloro-4-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethoxy]benzonitrile IUPAC Name: 3-chloro-4-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzonitrile Traditional Name: 3-chloro-4-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethoxy]benzonitrile Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-16-12-14(13-21)8-9-17(16)24-18(15-6-2-1-3-7-15)19(23)22-10-4-5-11-22/h1-3,6-9,12,18H,4-5,10-11H2/t18-/m1/s1